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

Systemtic Name: N-(1-phenylethyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-phenylethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1-phenylethyl)-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(1-phenylethyl)-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-(1-phenylethyl)-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N5OS/c1-11(12-6-3-2-4-7-12)16-14(21)10-20-18-15(17-19-20)13-8-5-9-22-13/h2-9,11H,10H2,1H3,(H,16,21)