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

Systemtic Name: N-cyclopropyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide Openeye Name: N-cyclopropyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide CAS Name: N-cyclopropyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-3-piperidinecarboxamide IUPAC Name: N-cyclopropyl-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide Traditional Name: N-cyclopropyl-1-(3-m-anisyl-1,2,4-thiadiazol-5-yl)nipecotamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NSC(=N2)N3CCCC(C3)C(=O)NC4CC4

InChI

InChI=1S/C19H24N4O2S/c1-25-16-6-2-4-13(10-16)11-17-21-19(26-22-17)23-9-3-5-14(12-23)18(24)20-15-7-8-15/h2,4,6,10,14-15H,3,5,7-9,11-12H2,1H3,(H,20,24)