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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-[(4-propan-2-ylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(4-isopropylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(4-propan-2-ylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[(5-cumidino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyanocyclohexyl)acetamide Formula: C20H25N5OS2 MolecularWeight: 415.5754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C20H25N5OS2/c1-14(2)15-6-8-16(9-7-15)22-18-24-25-19(28-18)27-12-17(26)23-20(13-21)10-4-3-5-11-20/h6-9,14H,3-5,10-12H2,1-2H3,(H,22,24)(H,23,26)