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

Systemtic Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)piperidine-4-carboxamide Openeye Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)piperidine-4-carboxamide CAS Name: 1-[5-(2,5-dimethyl-1-pyrrolyl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)-4-piperidinecarboxamide IUPAC Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)piperidine-4-carboxamide Traditional Name: 1-[5-(2,5-dimethylpyrrol-1-yl)-1,3,4-thiadiazol-2-yl]-N-(3-ethoxypropyl)isonipecotamide Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1CCN(CC1)C2=NN=C(S2)N3C(=CC=C3C)C

Isomeric SMILES

CCOCCCNC(=O)C1CCN(CC1)C2=NN=C(S2)N3C(=CC=C3C)C

InChI

InChI=1S/C19H29N5O2S/c1-4-26-13-5-10-20-17(25)16-8-11-23(12-9-16)18-21-22-19(27-18)24-14(2)6-7-15(24)3/h6-7,16H,4-5,8-13H2,1-3H3,(H,20,25)