1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-isopropylphenyl)piperidine-3-carboxamide CAS Name: 1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(4-propan-2-ylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-propan-2-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-p-cumenyl-nipecotamide Formula: C23H29N5OS MolecularWeight: 423.57426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=NN=C(S2)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC=C(N1C2=NN=C(S2)N3CCCC(C3)C(=O)NC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C23H29N5OS/c1-15(2)18-9-11-20(12-10-18)24-21(29)19-6-5-13-27(14-19)22-25-26-23(30-22)28-16(3)7-8-17(28)4/h7-12,15,19H,5-6,13-14H2,1-4H3,(H,24,29)