4-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide

Systemtic Name: 4-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]thio]methyl]-N-phenyl-benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)CSCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2S/c1-3-15(2)21-19(23)14-25-13-16-9-11-17(12-10-16)20(24)22-18-7-5-4-6-8-18/h4-12,15H,3,13-14H2,1-2H3,(H,21,23)(H,22,24)/t15-/m0/s1