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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)CCCC3CCCCC3

Isomeric SMILES

C=CCN1C(=NNC1=S)CC2=CSC(=N2)NC(=O)CCCC3CCCCC3

InChI

InChI=1S/C19H27N5OS2/c1-2-11-24-16(22-23-19(24)26)12-15-13-27-18(20-15)21-17(25)10-6-9-14-7-4-3-5-8-14/h2,13-14H,1,3-12H2,(H,23,26)(H,20,21,25)