4-cyclohexyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-cyclohexyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-cyclohexyl-butanamide CAS Name: 4-cyclohexyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]butanamide IUPAC Name: 4-cyclohexyl-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-4-cyclohexyl-butyramide Formula: C19H27N5OS2 MolecularWeight: 405.58058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCCC2CCCCC2)C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCCC2CCCCC2)C3=NNC(=S)N3CC=C

InChI

InChI=1S/C19H27N5OS2/c1-3-12-24-17(22-23-19(24)26)16-13(2)20-18(27-16)21-15(25)11-7-10-14-8-5-4-6-9-14/h3,14H,1,4-12H2,2H3,(H,23,26)(H,20,21,25)