N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C18H20N4O2S/c1-4-12-7-5-6-8-14(12)20-16(23)10-19-17(24)15-9-13-11(2)21-22(3)18(13)25-15/h5-9H,4,10H2,1-3H3,(H,19,24)(H,20,23)