2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(5-phenyltetrazol-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(5-phenyltetrazol-2-yl)-N-(2-thenyl)acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c1-2-10-21(12-15-9-6-11-24-15)16(23)13-22-19-17(18-20-22)14-7-4-3-5-8-14/h2-9,11H,1,10,12-13H2