N-(diphenylmethyl)-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(diphenylmethyl)-4-(phenylmethyl)thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-benzhydryl-4-benzyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(diphenylmethyl)-4-(phenylmethyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-benzhydryl-4-benzylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-benzhydryl-4-benzyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C27H22N2OS MolecularWeight: 422.54138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5)SC=C3

InChI

InChI=1S/C27H22N2OS/c30-27(28-26(21-12-6-2-7-13-21)22-14-8-3-9-15-22)24-18-25-23(16-17-31-25)29(24)19-20-10-4-1-5-11-20/h1-18,26H,19H2,(H,28,30)