N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)-1-ethyl-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)-1-ethyl-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)-1-ethyl-3,5-dimethyl-pyrazole-4-carboxamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(N(N=C2C)CC)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)C2=C(N(N=C2C)CC)C)C

InChI

InChI=1S/C16H22N4O2S/c1-6-11-10(5)23-16(13(11)14(17)21)18-15(22)12-8(3)19-20(7-2)9(12)4/h6-7H2,1-5H3,(H2,17,21)(H,18,22)