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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H24N4O2S/c1-13-20-21-17(25-13)15-4-3-11-22(12-15)18(23)19-10-9-14-5-7-16(24-2)8-6-14/h5-8,15H,3-4,9-12H2,1-2H3,(H,19,23)