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

Systemtic Name: N-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-phenyl-2-[(1-phenyl-5-tetrazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: N-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H17N5OS/c1-2-13-22(15-9-5-3-6-10-15)17(24)14-25-18-19-20-21-23(18)16-11-7-4-8-12-16/h2-12H,1,13-14H2