1,3-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[4-(2-methylpropanoylamino)phenyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(isobutyrylamino)phenyl]-1,3-dimethyl-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)NC3=CC=C(C=C3)NC(=O)C(C)C)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)C

InChI

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