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

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-1,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC(C)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N[C@@H](C)C3=CC=CC=C3Br)C

InChI

InChI=1S/C16H16BrN3OS/c1-9(11-6-4-5-7-13(11)17)18-15(21)14-8-12-10(2)19-20(3)16(12)22-14/h4-9H,1-3H3,(H,18,21)/t9-/m0/s1