4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(5-ethyl-6-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide CAS Name: 4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(5-ethyl-6-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Traditional Name: N-benzyl-4-(5-ethyl-4-keto-6-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C23H21N3O2S/c1-3-18-14(2)29-23-19(18)22(28)25-20(26-23)16-9-11-17(12-10-16)21(27)24-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,24,27)(H,25,26,28)