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

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

Systemtic Name:N-(2-azanylethyl)-1-(4-methylphenyl)carbonyl-4-[2-methylpropyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[isobutyl(thiophene-2-carbonyl)amino]-1-(4-methylbenzoyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-1-[(4-methylphenyl)-oxomethyl]-4-[2-methylpropyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-1-(4-methylbenzoyl)-4-[2-methylpropyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[isobutyl(2-thenoyl)amino]-1-p-toluoyl-pyrrolidine-2-carboxamide
Formula: C24H32N4O3S
MolecularWeight: 456.60088
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC(C)C)C(=O)C3=CC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(CC2C(=O)NCCN)N(CC(C)C)C(=O)C3=CC=CS3


InChI

InChI=1S/C24H32N4O3S/c1-16(2)14-27(24(31)21-5-4-12-32-21)19-13-20(22(29)26-11-10-25)28(15-19)23(30)18-8-6-17(3)7-9-18/h4-9,12,16,19-20H,10-11,13-15,25H2,1-3H3,(H,26,29)


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