N-(diphenylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-benzhydryl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(diphenylmethyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-benzhydryl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-benzhydryl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C20H17N5OS/c26-18(13-25-23-20(22-24-25)17-11-12-27-14-17)21-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-12,14,19H,13H2,(H,21,26)