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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C15H21N5OS2 MolecularWeight: 351.49014

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NN=C(S1)NCC=C)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)CSC1=NN=C(S1)NCC=C)C2(CCCCC2)C#N

InChI

InChI=1S/C15H21N5OS2/c1-3-9-17-13-18-19-14(23-13)22-10-12(21)20(2)15(11-16)7-5-4-6-8-15/h3H,1,4-10H2,2H3,(H,17,18)