N-[(2R)-1-[(3-cyanophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(3-cyanophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[(3-cyanophenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2R)-1-(3-cyanoanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(3-cyanoanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[(3-cyanophenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CSCC[C@H](C(=O)NC1=CC=CC(=C1)C#N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O2S/c1-25-11-10-17(22-18(23)15-7-3-2-4-8-15)19(24)21-16-9-5-6-14(12-16)13-20/h2-9,12,17H,10-11H2,1H3,(H,21,24)(H,22,23)/t17-/m1/s1