2-[[5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[[5-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[[4-allyl-5-(2-amino-4-methyl-thiazol-5-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexyl-acetamide CAS Name: 2-[[5-(2-amino-4-methyl-5-thiazolyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[[5-(2-amino-4-methyl-1,3-thiazol-5-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-cyclohexylacetamide Traditional Name: 2-[[4-allyl-5-(2-amino-4-methyl-thiazol-5-yl)-1,2,4-triazol-3-yl]thio]-N-cyclohexyl-acetamide Formula: C17H24N6OS2 MolecularWeight: 392.54206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C2=NN=C(N2CC=C)SCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC(=N1)N)C2=NN=C(N2CC=C)SCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H24N6OS2/c1-3-9-23-15(14-11(2)19-16(18)26-14)21-22-17(23)25-10-13(24)20-12-7-5-4-6-8-12/h3,12H,1,4-10H2,2H3,(H2,18,19)(H,20,24)