N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-acetamide Formula: C15H23N5OS2 MolecularWeight: 353.50602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)N(C)C2(CCCCC2)C#N

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)N(C)C2(CCCCC2)C#N

InChI

InChI=1S/C15H23N5OS2/c1-11(2)17-13-18-19-14(23-13)22-9-12(21)20(3)15(10-16)7-5-4-6-8-15/h11H,4-9H2,1-3H3,(H,17,18)