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

Systemtic Name: N-(diphenylmethyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-benzhydryl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(diphenylmethyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-benzhydryl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-benzhydryl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C20H17N5O2S/c26-17(14-24-20(27)25(23-22-24)18-12-7-13-28-18)21-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13,19H,14H2,(H,21,26)