4-ethyl-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[4-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[4-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[4-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[4-[(3-methylpiperidino)methyl]benzyl]thiadiazole-5-carboxamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2=CC=C(C=C2)CN3CCCC(C3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2=CC=C(C=C2)CN3CCCC(C3)C

InChI

InChI=1S/C19H26N4OS/c1-3-17-18(25-22-21-17)19(24)20-11-15-6-8-16(9-7-15)13-23-10-4-5-14(2)12-23/h6-9,14H,3-5,10-13H2,1-2H3,(H,20,24)