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

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@@H](C)C3=CC=CC=C3OC)C

InChI

InChI=1S/C17H19N3O2S/c1-10(12-7-5-6-8-14(12)22-4)18-16(21)15-9-13-11(2)19-20(3)17(13)23-15/h5-10H,1-4H3,(H,18,21)/t10-/m0/s1