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

Systemtic Name: N-(3-phenylpropyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3-phenylpropyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(3-phenylpropyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CN2N=C(N=N2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CN2N=C(N=N2)C3=CC=CS3

InChI

InChI=1S/C16H17N5OS/c22-15(17-10-4-8-13-6-2-1-3-7-13)12-21-19-16(18-20-21)14-9-5-11-23-14/h1-3,5-7,9,11H,4,8,10,12H2,(H,17,22)