5-methyl-2-(3-methylphenyl)-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-2-(3-methylphenyl)-4-oxidanylidene-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(m-tolyl)-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(3-methylphenyl)-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-(3-methylphenyl)-4-oxo-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-2-(m-tolyl)-N-phenyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C(=O)NC4=CC=CC=C4)C)C(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(C(=C(S3)C(=O)NC4=CC=CC=C4)C)C(=O)N2

InChI

InChI=1S/C21H17N3O2S/c1-12-7-6-8-14(11-12)18-23-19(25)16-13(2)17(27-21(16)24-18)20(26)22-15-9-4-3-5-10-15/h3-11H,1-2H3,(H,22,26)(H,23,24,25)