3-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-1-phenyl-N-propyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-1-phenyl-N-propylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-methyl-1-phenyl-N-propyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-4-14-28(16-23(30)26-21-13-9-8-10-17(21)2)24(31)22-15-20-18(3)27-29(25(20)32-22)19-11-6-5-7-12-19/h5-13,15H,4,14,16H2,1-3H3,(H,26,30)