4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]thiophene-3-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]thiophene-3-carboxamide Openeye Name: 4-ethyl-5-methyl-N-[1-(m-tolylmethyl)-1,2,4-triazol-3-yl]thiophene-3-carboxamide CAS Name: 4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]thiophene-3-carboxamide Traditional Name: 4-ethyl-5-methyl-N-[1-(3-methylbenzyl)-1,2,4-triazol-3-yl]thiophene-3-carboxamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NC2=NN(C=N2)CC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NC2=NN(C=N2)CC3=CC=CC(=C3)C)C

InChI

InChI=1S/C18H20N4OS/c1-4-15-13(3)24-10-16(15)17(23)20-18-19-11-22(21-18)9-14-7-5-6-12(2)8-14/h5-8,10-11H,4,9H2,1-3H3,(H,20,21,23)