N-[(4-methoxyphenyl)carbamoyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O4S/c1-3-4-12-9-14(22)21-17(19-12)26-10-15(23)20-16(24)18-11-5-7-13(25-2)8-6-11/h5-9H,3-4,10H2,1-2H3,(H,19,21,22)(H2,18,20,23,24)