N-[2-ethyl-4-oxidanylidene-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]-N-(phenylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[2-ethyl-4-oxidanylidene-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]-N-(phenylmethyl)thiophene-2-carboxamide Openeye Name: N-benzyl-N-[2-ethyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]thiophene-2-carboxamide CAS Name: N-[2-ethyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-6-quinazolinyl]-N-(phenylmethyl)-2-thiophenecarboxamide IUPAC Name: N-benzyl-N-[2-ethyl-4-oxo-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]quinazolin-6-yl]thiophene-2-carboxamide Traditional Name: N-benzyl-N-[2-ethyl-4-keto-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]quinazolin-6-yl]thiophene-2-carboxamide Formula: C36H29N7O2S MolecularWeight: 623.72616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4)C(=O)N1CC5=CC=C(C=C5)C6=CC=CC=C6C7=NNN=N7

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)N(CC3=CC=CC=C3)C(=O)C4=CC=CS4)C(=O)N1CC5=CC=C(C=C5)C6=CC=CC=C6C7=NNN=N7

InChI

InChI=1S/C36H29N7O2S/c1-2-33-37-31-19-18-27(42(22-24-9-4-3-5-10-24)36(45)32-13-8-20-46-32)21-30(31)35(44)43(33)23-25-14-16-26(17-15-25)28-11-6-7-12-29(28)34-38-40-41-39-34/h3-21H,2,22-23H2,1H3,(H,38,39,40,41)