2-(1-methylimidazol-2-yl)sulfanyl-N-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)methyl]ethanamide Openeye Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(5-methyl-2-oxo-indolin-3-yl)methyl]acetamide CAS Name: 2-[(1-methyl-2-imidazolyl)thio]-N-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide IUPAC Name: 2-(1-methylimidazol-2-yl)sulfanyl-N-[(5-methyl-2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-5-methyl-indolin-3-yl)methyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2CNC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2CNC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C16H18N4O2S/c1-10-3-4-13-11(7-10)12(15(22)19-13)8-18-14(21)9-23-16-17-5-6-20(16)2/h3-7,12H,8-9H2,1-2H3,(H,18,21)(H,19,22)