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

Systemtic Name: 2-phenyl-1-pyrrolidin-1-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 2-phenyl-1-pyrrolidin-1-yl-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 2-phenyl-1-(1-pyrrolidinyl)-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 2-phenyl-1-pyrrolidin-1-yl-2-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 2-phenyl-1-pyrrolidino-2-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C20H22N4OS3 MolecularWeight: 430.60988

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCCC4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)SC3=NN=C(S3)NCCC4=CC=CS4

InChI

InChI=1S/C20H22N4OS3/c25-18(24-12-4-5-13-24)17(15-7-2-1-3-8-15)27-20-23-22-19(28-20)21-11-10-16-9-6-14-26-16/h1-3,6-9,14,17H,4-5,10-13H2,(H,21,22)