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

Systemtic Name: (5R,6S)-N-(3,4-dimethylphenyl)-4-methylidene-2-oxidanylidene-6-thiophen-2-yl-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N-(3,4-dimethylphenyl)-4-methylene-2-oxo-6-(2-thienyl)hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(3,4-dimethylphenyl)-4-methylene-2-oxo-6-thiophen-2-yl-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(3,4-dimethylphenyl)-4-methylidene-2-oxo-6-thiophen-2-yl-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-N-(3,4-dimethylphenyl)-2-keto-4-methylene-6-(2-thienyl)hexahydropyrimidine-5-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=CS3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H]2[C@H](NC(=O)NC2=C)C3=CC=CS3)C

InChI

InChI=1S/C18H19N3O2S/c1-10-6-7-13(9-11(10)2)20-17(22)15-12(3)19-18(23)21-16(15)14-5-4-8-24-14/h4-9,15-16H,3H2,1-2H3,(H,20,22)(H2,19,21,23)/t15-,16+/m0/s1