N-[4-(benzimidazol-1-yl)phenyl]-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-5-methyl-4-oxidanylidene-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-benzyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-5-methyl-4-oxo-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-benzyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-benzyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C28H21N5O2S MolecularWeight: 491.56364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C28H21N5O2S/c1-17-24-26(34)31-23(15-18-7-3-2-4-8-18)32-28(24)36-25(17)27(35)30-19-11-13-20(14-12-19)33-16-29-21-9-5-6-10-22(21)33/h2-14,16H,15H2,1H3,(H,30,35)(H,31,32,34)