3-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3-methyl-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)NCC(=O)NC(C)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-11(2)20-16(23)10-19-17(24)15-9-14-12(3)21-22(18(14)25-15)13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,19,24)(H,20,23)