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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-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-[(4-methoxyphenyl)methyl]piperidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-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-p-anisyl-piperidine-1-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H28N4O2S/c1-14(2)11-18-22-23-19(27-18)16-5-4-10-24(13-16)20(25)21-12-15-6-8-17(26-3)9-7-15/h6-9,14,16H,4-5,10-13H2,1-3H3,(H,21,25)