4-(piperidin-1-ylmethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidylmethyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-4-(piperidinomethyl)benzamide Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C=CCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C18H22N4OS2/c1-2-12-24-18-21-20-17(25-18)19-16(23)15-8-6-14(7-9-15)13-22-10-4-3-5-11-22/h2,6-9H,1,3-5,10-13H2,(H,19,20,23)