N-cyclohexyl-2-[(3-methylphenyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3-methylphenyl)-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(3-methyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide CAS Name: N-cyclohexyl-2-(3-methyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide IUPAC Name: N-cyclohexyl-2-(3-methyl-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Traditional Name: N-cyclohexyl-2-(3-methyl-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)anilino)acetamide Formula: C17H22N4OS2 MolecularWeight: 362.51278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C3=NNC(=S)S3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCCC2)C3=NNC(=S)S3

InChI

InChI=1S/C17H22N4OS2/c1-12-6-5-9-14(10-12)21(16-19-20-17(23)24-16)11-15(22)18-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11H2,1H3,(H,18,22)(H,20,23)