2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C15H18N4OS3 MolecularWeight: 366.52462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NN=C(S2)NC3CC3)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=NN=C(S2)NC3CC3)C4=CC=CS4

InChI

InChI=1S/C15H18N4OS3/c20-13(19-7-1-3-11(19)12-4-2-8-21-12)9-22-15-18-17-14(23-15)16-10-5-6-10/h2,4,8,10-11H,1,3,5-7,9H2,(H,16,17)