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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-[(1-phenyltetrazol-5-yl)thio]-N-(2-thenyl)acetamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS2/c1-2-10-21(12-15-9-6-11-24-15)16(23)13-25-17-18-19-20-22(17)14-7-4-3-5-8-14/h2-9,11H,1,10,12-13H2