2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-[1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS2/c1-15-21-22-19(26-15)25-14-18(24)20-17-10-6-12-23(13-17)11-5-9-16-7-3-2-4-8-16/h2-4,7-8,17H,5-6,9-14H2,1H3,(H,20,24)