N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-6-methyl-2-oxidanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(3-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(2-methoxyphenyl)-6-methyl-2-oxo-4-(3-thiophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2-methoxyphenyl)-6-methyl-2-oxo-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 2-keto-N-(2-methoxyphenyl)-6-methyl-4-(3-thienyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CSC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CSC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O3S/c1-10-14(15(20-17(22)18-10)11-7-8-24-9-11)16(21)19-12-5-3-4-6-13(12)23-2/h3-9,15H,1-2H3,(H,19,21)(H2,18,20,22)