N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)benzamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)benzamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)benzamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(3,4-dihydro-2H-pyrrol-5-ylthio)benzamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-(3,4-dihydro-2H-pyrrol-5-ylsulfanyl)benzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-(1-pyrrolin-2-ylthio)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=CC=CC=C1SC2=NCCC2

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=CC=CC=C1SC2=NCCC2

InChI

InChI=1S/C14H17N3O2S/c1-9(13(15)18)17-14(19)10-5-2-3-6-11(10)20-12-7-4-8-16-12/h2-3,5-6,9H,4,7-8H2,1H3,(H2,15,18)(H,17,19)/t9-/m1/s1