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

Systemtic Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-2-phenyl-1-pyrrolidino-ethanone Formula: C18H24N4OS2 MolecularWeight: 376.53936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)(C)NC1=NN=C(S1)SC(C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H24N4OS2/c1-18(2,3)19-16-20-21-17(25-16)24-14(13-9-5-4-6-10-13)15(23)22-11-7-8-12-22/h4-6,9-10,14H,7-8,11-12H2,1-3H3,(H,19,20)