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N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide

N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide

Systemtic Name:N-phenethyl-N-(5-piperazin-1-ylcarbonyl-1-thiophen-2-ylcarbonyl-pyrrolidin-3-yl)thiophene-2-carboxamide
Openeye Name:N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
CAS Name:N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinyl]-N-phenethyl-2-thiophenecarboxamide
IUPAC Name:N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(thiophene-2-carbonyl)pyrrolidin-3-yl]thiophene-2-carboxamide
Traditional Name:N-phenethyl-N-[5-(piperazine-1-carbonyl)-1-(2-thenoyl)pyrrolidin-3-yl]thiophene-2-carboxamide
Formula: C27H30N4O3S2
MolecularWeight: 522.6821
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2CC(CN2C(=O)C3=CC=CS3)N(CCC4=CC=CC=C4)C(=O)C5=CC=CS5


Isomeric SMILES

C1CN(CCN1)C(=O)C2CC(CN2C(=O)C3=CC=CS3)N(CCC4=CC=CC=C4)C(=O)C5=CC=CS5


InChI

InChI=1S/C27H30N4O3S2/c32-25(29-14-11-28-12-15-29)22-18-21(19-31(22)27(34)24-9-5-17-36-24)30(26(33)23-8-4-16-35-23)13-10-20-6-2-1-3-7-20/h1-9,16-17,21-22,28H,10-15,18-19H2


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