1,3-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1,3-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-[(1S)-1-(o-tolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[(1S)-1-(2-methylphenyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-dimethyl-N-[(1S)-1-(o-tolyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C17H19N3OS/c1-10-7-5-6-8-13(10)11(2)18-16(21)15-9-14-12(3)19-20(4)17(14)22-15/h5-9,11H,1-4H3,(H,18,21)/t11-/m0/s1