2-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl-(4-isopropylbenzyl)amino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)N(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C24H30N2O2S/c1-17(2)20-8-6-19(7-9-20)14-26(22-12-13-22)24(28)16-29-15-23(27)25-21-10-4-18(3)5-11-21/h4-11,17,22H,12-16H2,1-3H3,(H,25,27)