5-ethyl-N-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide

Systemtic Name: 5-ethyl-N-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-methyl-thiophene-2-carboxamide Openeye Name: 5-ethyl-N-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxo-ethyl]-4-methyl-thiophene-2-carboxamide CAS Name: 5-ethyl-N-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxoethyl]-4-methyl-2-thiophenecarboxamide IUPAC Name: 5-ethyl-N-[2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]-2-oxoethyl]-4-methylthiophene-2-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]amino]ethyl]-4-methyl-thiophene-2-carboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NCC(=O)NC2=NNC(=N2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H21N5O3S/c1-4-14-11(2)9-15(28-14)18(26)20-10-16(25)21-19-22-17(23-24-19)12-5-7-13(27-3)8-6-12/h5-9H,4,10H2,1-3H3,(H,20,26)(H2,21,22,23,24,25)