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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C19H25ClN4O2S MolecularWeight: 408.9454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H25ClN4O2S/c1-12(2)9-17-22-23-18(27-17)13-5-4-8-24(11-13)19(25)21-15-10-14(20)6-7-16(15)26-3/h6-7,10,12-13H,4-5,8-9,11H2,1-3H3,(H,21,25)