1-[4-(phenylmethyl)piperidin-1-yl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-benzylpiperidino)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS2/c1-2-10-20-18-21-22-19(26-18)25-14-17(24)23-11-8-16(9-12-23)13-15-6-4-3-5-7-15/h3-7,16H,2,8-14H2,1H3,(H,20,21)