N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(phenoxymethyl)benzamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(phenoxymethyl)benzamide Openeye Name: N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(phenoxymethyl)benzamide CAS Name: N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-4-(phenoxymethyl)benzamide IUPAC Name: N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-4-(phenoxymethyl)benzamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-(phenoxymethyl)benzamide Formula: C27H21N3O3S MolecularWeight: 467.53894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC=C(C=C3)COC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N3O3S/c1-18-23(20-8-4-2-5-9-20)24-26(34-18)28-17-30(27(24)32)29-25(31)21-14-12-19(13-15-21)16-33-22-10-6-3-7-11-22/h2-15,17H,16H2,1H3,(H,29,31)