(5S,6R)-N-(2,5-dimethoxyphenyl)-4-methylidene-2-oxidanylidene-6-thiophen-3-yl-1,3-diazinane-5-carboxamide

Systemtic Name: (5S,6R)-N-(2,5-dimethoxyphenyl)-4-methylidene-2-oxidanylidene-6-thiophen-3-yl-1,3-diazinane-5-carboxamide Openeye Name: (5S,6R)-N-(2,5-dimethoxyphenyl)-4-methylene-2-oxo-6-(3-thienyl)hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(2,5-dimethoxyphenyl)-4-methylene-2-oxo-6-(3-thiophenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(2,5-dimethoxyphenyl)-4-methylidene-2-oxo-6-thiophen-3-yl-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-N-(2,5-dimethoxyphenyl)-2-keto-4-methylene-6-(3-thienyl)hexahydropyrimidine-5-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2C(NC(=O)NC2=C)C3=CSC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)[C@H]2[C@@H](NC(=O)NC2=C)C3=CSC=C3

InChI

InChI=1S/C18H19N3O4S/c1-10-15(16(21-18(23)19-10)11-6-7-26-9-11)17(22)20-13-8-12(24-2)4-5-14(13)25-3/h4-9,15-16H,1H2,2-3H3,(H,20,22)(H2,19,21,23)/t15-,16+/m1/s1