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

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H21N5OS/c24-17(22(15-11-12-15)14-7-3-1-4-8-14)13-25-18-19-20-21-23(18)16-9-5-2-6-10-16/h2,5-7,9-10,15H,1,3-4,8,11-13H2