N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C20H23N5O3S/c1-5-25(19(28)17-10-16-12(2)23-24(4)20(16)29-17)11-18(27)22-15-8-6-14(7-9-15)21-13(3)26/h6-10H,5,11H2,1-4H3,(H,21,26)(H,22,27)