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

Systemtic Name: N-cyclopropyl-2-[2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[2-(3-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[2-keto-2-(m-toluidino)ethyl]thio]acetyl]amino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H23N3O3S/c1-14-5-4-6-16(11-14)22-19(25)12-28-13-20(26)24-18-8-3-2-7-17(18)21(27)23-15-9-10-15/h2-8,11,15H,9-10,12-13H2,1H3,(H,22,25)(H,23,27)(H,24,26)