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

Systemtic Name: N-(3-methoxycyclohexyl)-N-methyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-(3-methoxycyclohexyl)-N-methyl-4-(1-phenyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-(3-methoxycyclohexyl)-N-methyl-4-[(1-phenyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-(3-methoxycyclohexyl)-N-methyl-4-(1-phenyltetrazol-5-yl)sulfanylbutanamide Traditional Name: N-(3-methoxycyclohexyl)-N-methyl-4-[(1-phenyltetrazol-5-yl)thio]butyramide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC(C1)OC)C(=O)CCCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C1CCCC(C1)OC)C(=O)CCCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H27N5O2S/c1-23(16-10-6-11-17(14-16)26-2)18(25)12-7-13-27-19-20-21-22-24(19)15-8-4-3-5-9-15/h3-5,8-9,16-17H,6-7,10-14H2,1-2H3