2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]acetamide CAS Name: 2-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]acetamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C16H23N3O3S/c1-11(2)18-14(20)8-17-15(21)9-23-10-16(22)19-13-6-4-12(3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H,17,21)(H,18,20)(H,19,22)