N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methylpropyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-1-ethanoyl-4-[2-methylpropyl(thiophen-2-ylcarbonyl)amino]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methylpropyl-[oxo(thiophen-2-yl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[2-methylpropyl(thiophene-2-carbonyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[isobutyl(2-thenoyl)amino]pyrrolidine-2-carboxamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)NC2CCC(CC2)N)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C)C(=O)NC2CCC(CC2)N)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H34N4O3S/c1-14(2)12-26(22(29)20-5-4-10-30-20)18-11-19(25(13-18)15(3)27)21(28)24-17-8-6-16(23)7-9-17/h4-5,10,14,16-19H,6-9,11-13,23H2,1-3H3,(H,24,28)