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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C18H21N5OS2 MolecularWeight: 387.52224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NN=C(S1)NC2=CC=CC=C2)C3(CCCCC3)C#N

InChI

InChI=1S/C18H21N5OS2/c1-23(18(13-19)10-6-3-7-11-18)15(24)12-25-17-22-21-16(26-17)20-14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,20,21)