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3-(5-chloranylthiophen-2-yl)carbonyl-N-ethyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

3-(5-chloranylthiophen-2-yl)carbonyl-N-ethyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide

Systemtic Name:3-(5-chloranylthiophen-2-yl)carbonyl-N-ethyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-piperazin-1-ylcarbonyl-pyrrolidine-1-carboxamide
Openeye Name:3-(5-chlorothiophene-2-carbonyl)-N-ethyl-4-(3-methoxyphenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
CAS Name:3-[(5-chloro-2-thiophenyl)-oxomethyl]-N-ethyl-4-(3-methoxyphenyl)-2-(3-methyl-2-thiophenyl)-5-[oxo(1-piperazinyl)methyl]-1-pyrrolidinecarboxamide
IUPAC Name:3-(5-chlorothiophene-2-carbonyl)-N-ethyl-4-(3-methoxyphenyl)-2-(3-methylthiophen-2-yl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
Traditional Name:3-(5-chlorothiophene-2-carbonyl)-N-ethyl-4-(3-methoxyphenyl)-2-(3-methyl-2-thienyl)-5-(piperazine-1-carbonyl)pyrrolidine-1-carboxamide
Formula: C29H33ClN4O4S2
MolecularWeight: 601.17972
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(S4)Cl)C5=C(C=CS5)C


Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N2CCNCC2)C3=CC(=CC=C3)OC)C(=O)C4=CC=C(S4)Cl)C5=C(C=CS5)C


InChI

InChI=1S/C29H33ClN4O4S2/c1-4-32-29(37)34-24(27-17(2)10-15-39-27)23(26(35)20-8-9-21(30)40-20)22(18-6-5-7-19(16-18)38-3)25(34)28(36)33-13-11-31-12-14-33/h5-10,15-16,22-25,31H,4,11-14H2,1-3H3,(H,32,37)


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