N-[1-(cyanomethylamino)-3-(naphthalen-2-ylmethylsulfanyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(cyanomethylamino)-3-(naphthalen-2-ylmethylsulfanyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-(cyanomethylamino)-1-(2-naphthylmethylsulfanylmethyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-(cyanomethylamino)-3-(2-naphthalenylmethylthio)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(cyanomethylamino)-3-(naphthalen-2-ylmethylsulfanyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-(cyanomethylamino)-2-keto-1-[(2-naphthylmethylthio)methyl]ethyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CSCC2=CC3=CC=CC=C3C=C2)C(=O)NCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CSCC2=CC3=CC=CC=C3C=C2)C(=O)NCC#N

InChI

InChI=1S/C23H21N3O2S/c24-12-13-25-23(28)21(26-22(27)19-7-2-1-3-8-19)16-29-15-17-10-11-18-6-4-5-9-20(18)14-17/h1-11,14,21H,13,15-16H2,(H,25,28)(H,26,27)