N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(3-ethylsulfanylpropylamino)ethanamide hydrochloride

Systemtic Name: N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(3-ethylsulfanylpropylamino)ethanamide hydrochloride Openeye Name: N-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(3-ethylsulfanylpropylamino)acetamide hydrochloride CAS Name: N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-[3-(ethylthio)propylamino]acetamide hydrochloride IUPAC Name: N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-(3-ethylsulfanylpropylamino)acetamide hydrochloride Traditional Name: N-[17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-2-[3-(ethylthio)propylamino]acetamide hydrochloride Formula: C34H63ClN2OS MolecularWeight: 583.39482

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Descriptors Computed from Structure

Canonical SMILES:

CCSCCCNCC(=O)NC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C(C)CCCC(C)C)C)C.Cl

Isomeric SMILES

CCSCCCNCC(=O)NC1CCC2(C(C1)CCC3C2CCC4(C3CCC4C(C)CCCC(C)C)C)C.Cl

InChI

InChI=1S/C34H62N2OS.ClH/c1-7-38-21-9-20-35-23-32(37)36-27-16-18-33(5)26(22-27)12-13-28-30-15-14-29(25(4)11-8-10-24(2)3)34(30,6)19-17-31(28)33;/h24-31,35H,7-23H2,1-6H3,(H,36,37);1H