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N-(2-azanylethyl)-4-[cyclopropyl(thiophen-2-ylcarbonyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[cyclopropyl(thiophen-2-ylcarbonyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropyl(thiophen-2-ylcarbonyl)amino]-1-(3-methoxyphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropyl(thiophene-2-carbonyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclopropyl-[oxo(thiophen-2-yl)methyl]amino]-1-[(3-methoxyphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropyl(thiophene-2-carbonyl)amino]-1-(3-methoxybenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropyl(2-thenoyl)amino]-1-m-anisoyl-pyrrolidine-2-carboxamide
Formula: C23H28N4O4S
MolecularWeight: 456.55782
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4=CC=CS4


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4=CC=CS4


InChI

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


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