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

Systemtic Name: 4-[(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)methyl]-N-phenyl-benzamide Formula: C22H19N3O2S MolecularWeight: 389.47016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-2-18-12-19-21(28-18)23-14-25(22(19)27)13-15-8-10-16(11-9-15)20(26)24-17-6-4-3-5-7-17/h3-12,14H,2,13H2,1H3,(H,24,26)