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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC(=O)N(C)C)C3=CC=CC=C3

InChI

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