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

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-ethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-ethoxyphenyl)piperidine-3-carboxamide CAS Name: 1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(4-ethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(4-ethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-p-phenetyl-nipecotamide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NN=C(S3)N4C(=CC=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C3=NN=C(S3)N4C(=CC=C4C)C

InChI

InChI=1S/C22H27N5O2S/c1-4-29-19-11-9-18(10-12-19)23-20(28)17-6-5-13-26(14-17)21-24-25-22(30-21)27-15(2)7-8-16(27)3/h7-12,17H,4-6,13-14H2,1-3H3,(H,23,28)