4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,5-dihydro-1H-pyrrol-2-ylmethyl)-N-methyl-butanamide

Systemtic Name: 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,5-dihydro-1H-pyrrol-2-ylmethyl)-N-methyl-butanamide Openeye Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2,5-dihydro-1H-pyrrol-2-ylmethyl)-N-methyl-butanamide CAS Name: 4-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(2,5-dihydro-1H-pyrrol-2-ylmethyl)-N-methylbutanamide IUPAC Name: 4-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2,5-dihydro-1H-pyrrol-2-ylmethyl)-N-methylbutanamide Traditional Name: 4-[(1-cyclohexyltetrazol-5-yl)thio]-N-methyl-N-(3-pyrrolin-2-ylmethyl)butyramide Formula: C17H28N6OS MolecularWeight: 364.50882

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C=CCN1)C(=O)CCCSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CN(CC1C=CCN1)C(=O)CCCSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H28N6OS/c1-22(13-14-7-5-11-18-14)16(24)10-6-12-25-17-19-20-21-23(17)15-8-3-2-4-9-15/h5,7,14-15,18H,2-4,6,8-13H2,1H3