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

Systemtic Name: (3S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)piperidine-1-carboxamide Openeye Name: (3S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)piperidine-1-carboxamide CAS Name: (3S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)-1-piperidinecarboxamide IUPAC Name: (3S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)piperidine-1-carboxamide Traditional Name: (3S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxyphenyl)piperidine-1-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN(C2)C(=O)NC3=NN=C(S3)C4CCC4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2CCCN(C2)C(=O)NC3=NN=C(S3)C4CCC4

InChI

InChI=1S/C19H24N4O2S/c1-25-16-9-3-7-14(11-16)15-8-4-10-23(12-15)19(24)20-18-22-21-17(26-18)13-5-2-6-13/h3,7,9,11,13,15H,2,4-6,8,10,12H2,1H3,(H,20,22,24)/t15-/m1/s1