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

Systemtic Name: N-(2-aminophenyl)-4-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)methyl]benzamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C

InChI

InChI=1S/C22H20N4O2S/c1-13-14(2)29-21-19(13)22(28)26(12-24-21)11-15-7-9-16(10-8-15)20(27)25-18-6-4-3-5-17(18)23/h3-10,12H,11,23H2,1-2H3,(H,25,27)