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

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-[cyclopropyl-(4-isopropylbenzyl)amino]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2SCC(=O)N)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC=C2SCC(=O)N)C3CC3

InChI

InChI=1S/C23H29N3O2S/c1-16(2)18-9-7-17(8-10-18)13-26(19-11-12-19)14-23(28)25-20-5-3-4-6-21(20)29-15-22(24)27/h3-10,16,19H,11-15H2,1-2H3,(H2,24,27)(H,25,28)