N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-cyclopropyl-N-[[3-[2-(1-piperidyl)ethoxy]phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide CAS Name: N-cyclopropyl-N-[[3-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-cyclopropyl-N-[[3-(2-piperidin-1-ylethoxy)phenyl]methyl]-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-cyclopropyl-N-[3-(2-piperidinoethoxy)benzyl]-1,2,5-thiadiazole-3-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=NSN=C4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=CC(=C2)CN(C3CC3)C(=O)C4=NSN=C4

InChI

InChI=1S/C20H26N4O2S/c25-20(19-14-21-27-22-19)24(17-7-8-17)15-16-5-4-6-18(13-16)26-12-11-23-9-2-1-3-10-23/h4-6,13-14,17H,1-3,7-12,15H2