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4-(2,5-dimethylthiophen-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-butanamide

4-(2,5-dimethylthiophen-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-butanamide

Systemtic Name:4-(2,5-dimethylthiophen-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxidanylidene-butanamide
Openeye Name:4-(2,5-dimethyl-3-thienyl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxo-butanamide
CAS Name:4-(2,5-dimethyl-3-thiophenyl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxobutanamide
IUPAC Name:4-(2,5-dimethylthiophen-3-yl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-oxobutanamide
Traditional Name:4-(2,5-dimethyl-3-thienyl)-N-[3-(4-ethyl-1,2,4-triazol-3-yl)phenyl]-4-keto-butyramide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=C(SC(=C3)C)C


Isomeric SMILES

CCN1C=NN=C1C2=CC(=CC=C2)NC(=O)CCC(=O)C3=C(SC(=C3)C)C


InChI

InChI=1S/C20H22N4O2S/c1-4-24-12-21-23-20(24)15-6-5-7-16(11-15)22-19(26)9-8-18(25)17-10-13(2)27-14(17)3/h5-7,10-12H,4,8-9H2,1-3H3,(H,22,26)


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