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

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

Systemtic Name:N-(2-azanylethyl)-4-[cyclopropyl(thiophen-2-ylcarbonyl)amino]-1-(4-methylphenyl)carbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[cyclopropyl(thiophene-2-carbonyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[cyclopropyl-[oxo(thiophen-2-yl)methyl]amino]-1-[(4-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[cyclopropyl(thiophene-2-carbonyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[cyclopropyl(2-thenoyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide
Formula: C23H28N4O3S
MolecularWeight: 440.55842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(C3CC3)C(=O)C4=CC=CS4


InChI

InChI=1S/C23H28N4O3S/c1-15-4-6-16(7-5-15)22(29)26-14-18(13-19(26)21(28)25-11-10-24)27(17-8-9-17)23(30)20-3-2-12-31-20/h2-7,12,17-19H,8-11,13-14,24H2,1H3,(H,25,28)


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