3-[2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4-methyl-benzamide

Systemtic Name: 3-[2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-4-methyl-benzamide Openeye Name: 3-[[2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4-methyl-benzamide CAS Name: 3-[[2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-4-methylbenzamide IUPAC Name: 3-[[2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-4-methylbenzamide Traditional Name: 3-[[2-[(5-cyclohexyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-4-methyl-benzamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC(=O)CSC2=NN=C(N2C)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC(=O)CSC2=NN=C(N2C)C3CCCCC3

InChI

InChI=1S/C19H25N5O2S/c1-12-8-9-14(17(20)26)10-15(12)21-16(25)11-27-19-23-22-18(24(19)2)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H2,20,26)(H,21,25)