5-(1,3-benzothiazol-2-ylsulfanyl)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-one

Systemtic Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-one Openeye Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-one CAS Name: 5-(1,3-benzothiazol-2-ylthio)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-pentanone IUPAC Name: 5-(1,3-benzothiazol-2-ylsulfanyl)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-one Traditional Name: 5-(1,3-benzothiazol-2-ylthio)-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]pentan-2-one Formula: C16H18N4OS3 MolecularWeight: 378.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NCC(=O)CCCSC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=NN=C(S1)NCC(=O)CCCSC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N4OS3/c1-2-14-19-20-15(24-14)17-10-11(21)6-5-9-22-16-18-12-7-3-4-8-13(12)23-16/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,17,20)