N-[4-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-(4-ethyl-1,2,4-triazol-3-yl)anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-(4-ethyl-1,2,4-triazol-3-yl)anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-(4-ethyl-1,2,4-triazol-3-yl)anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[3-(4-ethyl-1,2,4-triazol-3-yl)anilino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H21N5O2S/c1-2-24-13-21-23-18(24)14-5-3-6-16(11-14)22-17(25)7-4-9-20-19(26)15-8-10-27-12-15/h3,5-6,8,10-13H,2,4,7,9H2,1H3,(H,20,26)(H,22,25)