6-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-6-methyl-2,3-dihydrobenzothiophene-2-carboxamide Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5)C=C1

InChI

InChI=1S/C22H17N3O2S2/c1-13-7-8-15-10-18(29-17(15)9-13)20(26)24-25-12-23-21-19(22(25)27)16(11-28-21)14-5-3-2-4-6-14/h2-9,11-12,18H,10H2,1H3,(H,24,26)