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

Systemtic Name: 5-ethyl-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: 5-ethyl-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]thiophene-2-carboxamide CAS Name: 5-ethyl-4-methyl-N-[4-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-ethyl-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]thiophene-2-carboxamide Traditional Name: 5-ethyl-4-methyl-N-[4-[2-(1,2,4-triazol-1-yl)propanoylamino]phenyl]thiophene-2-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)N3C=NC=N3)C

InChI

InChI=1S/C19H21N5O2S/c1-4-16-12(2)9-17(27-16)19(26)23-15-7-5-14(6-8-15)22-18(25)13(3)24-11-20-10-21-24/h5-11,13H,4H2,1-3H3,(H,22,25)(H,23,26)