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

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4OS/c1-16-19-14-21(29-23(19)27(25-16)18-12-8-5-9-13-18)22(28)24-20(15-26(2)3)17-10-6-4-7-11-17/h4-14,20H,15H2,1-3H3,(H,24,28)/t20-/m1/s1