2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)CSC1=NC2=CC=CC=C2N1)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1)/C

InChI

InChI=1S/C15H20N4OS/c1-4-10(2)11(3)18-19-14(20)9-21-15-16-12-7-5-6-8-13(12)17-15/h5-8,10H,4,9H2,1-3H3,(H,16,17)(H,19,20)/b18-11-/t10-/m0/s1