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

Systemtic Name: 1,3-dimethyl-N-[(1S)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1,3-dimethyl-N-[(1S)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1,3-dimethyl-N-[(1S)-1-phenylethyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1,3-dimethyl-N-[(1S)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1,3-dimethyl-N-[(1S)-1-phenylethyl]thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3OS/c1-10(12-7-5-4-6-8-12)17-15(20)14-9-13-11(2)18-19(3)16(13)21-14/h4-10H,1-3H3,(H,17,20)/t10-/m0/s1