N-cyclohexyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: N-cyclohexyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: N-cyclohexyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-thiazol-2-yl-propanamide CAS Name: N-cyclohexyl-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: N-cyclohexyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: N-cyclohexyl-2-[(1-cyclopentyltetrazol-5-yl)thio]-N-thiazol-2-yl-propionamide Formula: C18H26N6OS2 MolecularWeight: 406.56864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)SC3=NN=NN3C4CCCC4

Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)SC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H26N6OS2/c1-13(27-18-20-21-22-24(18)15-9-5-6-10-15)16(25)23(17-19-11-12-26-17)14-7-3-2-4-8-14/h11-15H,2-10H2,1H3