N-(4-bromophenyl)-3,4-dimethyl-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-3,4-dimethyl-2-oxidanylidene-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide Openeye Name: N-(4-bromophenyl)-3,4-dimethyl-2-oxo-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxamide CAS Name: N-(4-bromophenyl)-3,4-dimethyl-2-oxo-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: N-(4-bromophenyl)-3,4-dimethyl-2-oxo-6-thiophen-2-yl-1,6-dihydropyrimidine-5-carboxamide Traditional Name: N-(4-bromophenyl)-2-keto-3,4-dimethyl-6-(2-thienyl)-1,6-dihydropyrimidine-5-carboxamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-10-14(16(22)19-12-7-5-11(18)6-8-12)15(13-4-3-9-24-13)20-17(23)21(10)2/h3-9,15H,1-2H3,(H,19,22)(H,20,23)