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

Systemtic Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]-1-piperidinecarboxamide IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-1-carboxamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H26N4O2S/c1-3-17-21-22-18(26-17)15-9-12-23(13-10-15)19(24)20-11-8-14-4-6-16(25-2)7-5-14/h4-7,15H,3,8-13H2,1-2H3,(H,20,24)