N-(1-benzothiophen-2-ylmethyl)-1-(diphenylmethyl)azetidine-3-carboxamide

Systemtic Name: N-(1-benzothiophen-2-ylmethyl)-1-(diphenylmethyl)azetidine-3-carboxamide Openeye Name: 1-benzhydryl-N-(benzothiophen-2-ylmethyl)azetidine-3-carboxamide CAS Name: N-(1-benzothiophen-2-ylmethyl)-1-(diphenylmethyl)-3-azetidinecarboxamide IUPAC Name: 1-benzhydryl-N-(1-benzothiophen-2-ylmethyl)azetidine-3-carboxamide Traditional Name: 1-benzhydryl-N-(benzothiophen-2-ylmethyl)azetidine-3-carboxamide Formula: C26H24N2OS MolecularWeight: 412.54656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC5=CC=CC=C5S4

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC5=CC=CC=C5S4

InChI

InChI=1S/C26H24N2OS/c29-26(27-16-23-15-21-13-7-8-14-24(21)30-23)22-17-28(18-22)25(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-15,22,25H,16-18H2,(H,27,29)