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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC=CC=C3OC

InChI

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