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

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethylphenyl)piperidine-4-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethylphenyl)piperidine-4-carboxamide CAS Name: 1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(3-ethylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethylphenyl)piperidine-4-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethylphenyl)isonipecotamide Formula: C22H27N5OS MolecularWeight: 409.54768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NN=C(S3)N4C(=CC=C4C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C3=NN=C(S3)N4C(=CC=C4C)C

InChI

InChI=1S/C22H27N5OS/c1-4-17-6-5-7-19(14-17)23-20(28)18-10-12-26(13-11-18)21-24-25-22(29-21)27-15(2)8-9-16(27)3/h5-9,14,18H,4,10-13H2,1-3H3,(H,23,28)