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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N(CCC2=CC=CC=C2)CC3CCCN(C3)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)N(CCC2=CC=CC=C2)C[C@H]3CCCN(C3)C

InChI

InChI=1S/C19H26N4OS/c1-15-18(25-21-20-15)19(24)23(12-10-16-7-4-3-5-8-16)14-17-9-6-11-22(2)13-17/h3-5,7-8,17H,6,9-14H2,1-2H3/t17-/m0/s1