N-cyclopropyl-2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-(m-toluidino)ethyl]thio]acetyl]amino]acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H21N3O3S/c1-11-3-2-4-13(7-11)19-16(22)10-23-9-15(21)17-8-14(20)18-12-5-6-12/h2-4,7,12H,5-6,8-10H2,1H3,(H,17,21)(H,18,20)(H,19,22)