2-phenyl-1-piperidin-1-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 2-phenyl-1-piperidin-1-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-phenyl-1-(1-piperidyl)-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 2-phenyl-1-(1-piperidinyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 2-phenyl-1-piperidin-1-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-phenyl-1-piperidino-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C21H24N4OS3 MolecularWeight: 444.63646

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCCC4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCCC4=CC=CS4

InChI

InChI=1S/C21H24N4OS3/c26-19(25-13-5-2-6-14-25)18(16-8-3-1-4-9-16)28-21-24-23-20(29-21)22-12-11-17-10-7-15-27-17/h1,3-4,7-10,15,18H,2,5-6,11-14H2,(H,22,23)