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

Systemtic Name: N-cyclohexyl-N,3-dimethyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-cyclohexyl-N,3-dimethyl-4-(1-phenyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-cyclohexyl-N,3-dimethyl-4-[(1-phenyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-cyclohexyl-N,3-dimethyl-4-(1-phenyltetrazol-5-yl)sulfanylbutanamide Traditional Name: N-cyclohexyl-N,3-dimethyl-4-[(1-phenyltetrazol-5-yl)thio]butyramide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)C1CCCCC1)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N(C)C1CCCCC1)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H27N5OS/c1-15(13-18(25)23(2)16-9-5-3-6-10-16)14-26-19-20-21-22-24(19)17-11-7-4-8-12-17/h4,7-8,11-12,15-16H,3,5-6,9-10,13-14H2,1-2H3