N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-1-ethyl-pyrazole-3-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=NN(C=C3)CC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=NN(C=C3)CC)C

InChI

InChI=1S/C17H22N4O2S/c1-4-12-10(3)24-17(14(12)16(23)18-11-6-7-11)19-15(22)13-8-9-21(5-2)20-13/h8-9,11H,4-7H2,1-3H3,(H,18,23)(H,19,22)