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2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone

Systemtic Name:2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone
Openeye Name:2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone
CAS Name:2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)ethanone
IUPAC Name:2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)ethanone
Traditional Name:2-[(1-cyclohexyltetrazol-5-yl)thio]-1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)ethanone
Formula: C18H25N5OS
MolecularWeight: 359.489
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NN=NN3C4CCCCC4


Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CSC3=NN=NN3C4CCCCC4


InChI

InChI=1S/C18H25N5OS/c1-12-10-16(13(2)22(12)14-8-9-14)17(24)11-25-18-19-20-21-23(18)15-6-4-3-5-7-15/h10,14-15H,3-9,11H2,1-2H3


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