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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: 3-(5-methyl-1,3,4-thiadiazol-2-yl)-N-p-anisyl-piperidine-1-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2CCCN(C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)C2CCCN(C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H22N4O2S/c1-12-19-20-16(24-12)14-4-3-9-21(11-14)17(22)18-10-13-5-7-15(23-2)8-6-13/h5-8,14H,3-4,9-11H2,1-2H3,(H,18,22)