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

Systemtic Name: N-cyclohexyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: N-cyclohexyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: N-cyclohexyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: N-cyclohexyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: N-cyclohexyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-thiazol-2-yl-propionamide Formula: C15H20N4OS3 MolecularWeight: 368.5405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)C(=O)N(C2CCCCC2)C3=NC=CS3

Isomeric SMILES

CC1=NN=C(S1)SC(C)C(=O)N(C2CCCCC2)C3=NC=CS3

InChI

InChI=1S/C15H20N4OS3/c1-10(22-15-18-17-11(2)23-15)13(20)19(14-16-8-9-21-14)12-6-4-3-5-7-12/h8-10,12H,3-7H2,1-2H3