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N-(2-azanylethyl)-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropyl-(4-methoxyphenyl)carbonyl-amino]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclopropyl-[(4-methoxyphenyl)-oxomethyl]amino]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropyl-(4-methoxybenzoyl)amino]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropyl(p-anisoyl)amino]-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C23H28N4O4S
MolecularWeight: 456.55782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC=CS4)C(=O)NCCN


InChI

InChI=1S/C23H28N4O4S/c1-31-18-8-4-15(5-9-18)22(29)27(16-6-7-16)17-13-19(21(28)25-11-10-24)26(14-17)23(30)20-3-2-12-32-20/h2-5,8-9,12,16-17,19H,6-7,10-11,13-14,24H2,1H3,(H,25,28)


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