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

Systemtic Name: N-(3-methoxypropyl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Openeye Name: N-(3-methoxypropyl)-1-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide CAS Name: N-(3-methoxypropyl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]-4-piperidinecarboxamide IUPAC Name: N-(3-methoxypropyl)-1-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperidine-4-carboxamide Traditional Name: N-(3-methoxypropyl)-1-[3-(4-methylbenzyl)-1,2,4-thiadiazol-5-yl]isonipecotamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NSC(=N2)N3CCC(CC3)C(=O)NCCCOC

InChI

InChI=1S/C20H28N4O2S/c1-15-4-6-16(7-5-15)14-18-22-20(27-23-18)24-11-8-17(9-12-24)19(25)21-10-3-13-26-2/h4-7,17H,3,8-14H2,1-2H3,(H,21,25)