N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2H-chromene-3-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2H-chromene-3-carboxamide Openeye Name: N-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2H-chromene-3-carboxamide CAS Name: N-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2H-chromene-3-carboxamide Traditional Name: N-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2H-chromene-3-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=CC=CC=C4OC3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)NC(=O)C3=CC4=CC=CC=C4OC3)C5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3S/c1-14-19(15-7-3-2-4-8-15)20-22(30-14)24-13-26(23(20)28)25-21(27)17-11-16-9-5-6-10-18(16)29-12-17/h2-11,13H,12H2,1H3,(H,25,27)