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

Systemtic Name: N-cyclohexyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: N-cyclohexyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-thiazol-2-yl-propanamide CAS Name: N-cyclohexyl-2-[(1-phenyl-5-tetrazolyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: N-cyclohexyl-2-(1-phenyltetrazol-5-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: N-cyclohexyl-2-[(1-phenyltetrazol-5-yl)thio]-N-thiazol-2-yl-propionamide Formula: C19H22N6OS2 MolecularWeight: 414.54758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N(C1CCCCC1)C2=NC=CS2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H22N6OS2/c1-14(28-19-21-22-23-25(19)16-10-6-3-7-11-16)17(26)24(18-20-12-13-27-18)15-8-4-2-5-9-15/h3,6-7,10-15H,2,4-5,8-9H2,1H3