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

Systemtic Name: N-phenethyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-phenethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-thienylmethyl)acetamide CAS Name: N-phenethyl-2-[(1-phenyl-5-tetrazolyl)thio]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-phenethyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-phenethyl-2-[(1-phenyltetrazol-5-yl)thio]-N-(2-thenyl)acetamide Formula: C22H21N5OS2 MolecularWeight: 435.56504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H21N5OS2/c28-21(17-30-22-23-24-25-27(22)19-10-5-2-6-11-19)26(16-20-12-7-15-29-20)14-13-18-8-3-1-4-9-18/h1-12,15H,13-14,16-17H2