N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C16H17N5O3S/c1-2-3-9-7-13(22)21-16(18-9)25-8-14(23)17-10-4-5-11-12(6-10)20-15(24)19-11/h4-7H,2-3,8H2,1H3,(H,17,23)(H,18,21,22)(H2,19,20,24)