1-(azepan-1-yl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(1-azepanyl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-[[5-(tert-butylamino)-1,3,4-thiadiazol-2-yl]thio]propan-1-one Formula: C15H26N4OS2 MolecularWeight: 342.52314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)SC2=NN=C(S2)NC(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCCCCC1)SC2=NN=C(S2)NC(C)(C)C

InChI

InChI=1S/C15H26N4OS2/c1-11(12(20)19-9-7-5-6-8-10-19)21-14-18-17-13(22-14)16-15(2,3)4/h11H,5-10H2,1-4H3,(H,16,17)