(2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: (2R)-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: (2R)-N-[2-(isopropylamino)-2-oxo-ethyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2R)-2-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: (2R)-2-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: (2R)-N-[2-(isopropylamino)-2-keto-ethyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C17H25N3O3S/c1-11(2)19-15(21)9-18-17(23)13(4)24-10-16(22)20-14-7-5-12(3)6-8-14/h5-8,11,13H,9-10H2,1-4H3,(H,18,23)(H,19,21)(H,20,22)/t13-/m1/s1