N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-dimethyl-N-[(1S)-1-p-phenetylethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(S2)N(N=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(S2)N(N=C3C)C

InChI

InChI=1S/C18H21N3O2S/c1-5-23-14-8-6-13(7-9-14)11(2)19-17(22)16-10-15-12(3)20-21(4)18(15)24-16/h6-11H,5H2,1-4H3,(H,19,22)/t11-/m0/s1