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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)C2CCN(CC2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H22N4O2S/c1-3-15-19-20-16(24-15)12-7-9-21(10-8-12)17(22)18-13-5-4-6-14(11-13)23-2/h4-6,11-12H,3,7-10H2,1-2H3,(H,18,22)