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N1-ethyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide

N1-ethyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:N1-ethyl-4-(5-methylfuran-2-yl)carbonyl-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N1-ethyl-4-(5-methylfuran-2-carbonyl)-3-(3-methyl-2-thienyl)-5-styryl-pyrrolidine-1,2-dicarboxamide
CAS Name:N1-ethyl-4-[(5-methyl-2-furanyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:1-N-ethyl-4-(5-methylfuran-2-carbonyl)-3-(3-methylthiophen-2-yl)-5-(2-phenylethenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N-ethyl-4-(5-methyl-2-furoyl)-3-(3-methyl-2-thienyl)-5-styryl-pyrrolidine-1,2-dicarboxamide
Formula: C27H29N3O4S
MolecularWeight: 491.60186
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=C(O3)C)C=CC4=CC=CC=C4


Isomeric SMILES

CCNC(=O)N1C(C(C(C1C(=O)N)C2=C(C=CS2)C)C(=O)C3=CC=C(O3)C)C=CC4=CC=CC=C4


InChI

InChI=1S/C27H29N3O4S/c1-4-29-27(33)30-19(12-11-18-8-6-5-7-9-18)21(24(31)20-13-10-17(3)34-20)22(23(30)26(28)32)25-16(2)14-15-35-25/h5-15,19,21-23H,4H2,1-3H3,(H2,28,32)(H,29,33)


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