3-methyl-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 3-methyl-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-methyl-1-phenyl-N-[(1S)-1-(3-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-methyl-1-phenyl-N-[(1S)-1-(3-pyridinyl)ethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-methyl-1-phenyl-N-[(1S)-1-pyridin-3-ylethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-methyl-1-phenyl-N-[(1S)-1-(3-pyridyl)ethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@@H](C)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS/c1-13(15-7-6-10-21-12-15)22-19(25)18-11-17-14(2)23-24(20(17)26-18)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,22,25)/t13-/m0/s1