N-(3-oxidanylcyclohexyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide

Systemtic Name: N-(3-oxidanylcyclohexyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-(3-hydroxycyclohexyl)-4-(1-phenyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-(3-hydroxycyclohexyl)-4-[(1-phenyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-(3-hydroxycyclohexyl)-4-(1-phenyltetrazol-5-yl)sulfanylbutanamide Traditional Name: N-(3-hydroxycyclohexyl)-4-[(1-phenyltetrazol-5-yl)thio]butyramide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)O)NC(=O)CCCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CC(CC(C1)O)NC(=O)CCCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H23N5O2S/c23-15-9-4-6-13(12-15)18-16(24)10-5-11-25-17-19-20-21-22(17)14-7-2-1-3-8-14/h1-3,7-8,13,15,23H,4-6,9-12H2,(H,18,24)