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

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-11-14-9-15(24-17(14)22(4)21-11)16(23)20-13-7-5-12(6-8-13)18(2,3)10-19/h5-9H,1-4H3,(H,20,23)