2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]thiophene-3-carboxamide

Systemtic Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[4-(3,5-dimethylpyrazol-1-yl)benzoyl]amino]thiophene-3-carboxamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C(=O)N)C

InChI

InChI=1S/C17H16N4O2S/c1-10-9-11(2)21(20-10)13-5-3-12(4-6-13)16(23)19-17-14(15(18)22)7-8-24-17/h3-9H,1-2H3,(H2,18,22)(H,19,23)