2,2-dimethyl-N-[3-oxidanylidene-3-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-oxidanylidene-3-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]propanamide Openeye Name: N-[3-[(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[3-oxo-3-[[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]amino]propyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-oxo-3-[(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)amino]propyl]propanamide Traditional Name: N-[3-[[5-(allylthio)-1,3,4-thiadiazol-2-yl]amino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C13H20N4O2S2 MolecularWeight: 328.4535

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCC(=O)NC1=NN=C(S1)SCC=C

Isomeric SMILES

CC(C)(C)C(=O)NCCC(=O)NC1=NN=C(S1)SCC=C

InChI

InChI=1S/C13H20N4O2S2/c1-5-8-20-12-17-16-11(21-12)15-9(18)6-7-14-10(19)13(2,3)4/h5H,1,6-8H2,2-4H3,(H,14,19)(H,15,16,18)