2-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NN=C(N2C3CC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=NN=C(N2C3CC3)C

InChI

InChI=1S/C19H25N5O2S/c1-4-14-7-5-6-8-16(14)20-17(25)11-23(3)18(26)12-27-19-22-21-13(2)24(19)15-9-10-15/h5-8,15H,4,9-12H2,1-3H3,(H,20,25)