N-cyclopropyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanylacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[[2-(4-methylanilino)-2-oxoethyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[[2-keto-2-(p-toluidino)ethyl]thio]acetyl]amino]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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