N-(benzimidazol-1-yl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(benzimidazol-1-yl)-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1-benzimidazolyl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-(benzimidazol-1-yl)-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(benzimidazol-1-yl)-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NN2C=NC3=CC=CC=C32

InChI

InChI=1S/C15H15N5O2S/c1-9-10(14(22)18-15(23)17-9)6-7-13(21)19-20-8-16-11-4-2-3-5-12(11)20/h2-5,8H,6-7H2,1H3,(H,19,21)(H2,17,18,22,23)