N,3-dimethyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N,3-dimethyl-N-[4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazol-2-yl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(2-anilino-2-oxoethyl)-2-thiazolyl]-N,3-dimethyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(2-anilino-2-oxoethyl)-1,3-thiazol-2-yl]-N,3-dimethyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(2-anilino-2-keto-ethyl)thiazol-2-yl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H21N5O2S2 MolecularWeight: 487.59654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3=NC(=CS3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C3=NC(=CS3)CC(=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N5O2S2/c1-16-20-14-21(34-24(20)30(28-16)19-11-7-4-8-12-19)23(32)29(2)25-27-18(15-33-25)13-22(31)26-17-9-5-3-6-10-17/h3-12,14-15H,13H2,1-2H3,(H,26,31)