2-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: 2-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl-phenyl-amino]ethanoate Openeye Name: 2-(N-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]anilino)acetate CAS Name: 2-(N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]anilino)acetate IUPAC Name: 2-(N-[2-[[5-(2-methylpropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]anilino)acetate Traditional Name: 2-(N-[2-[[5-(isobutylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]anilino)acetate Formula: C16H19N4O3S2- MolecularWeight: 379.47706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1=NN=C(S1)SCC(=O)N(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC1=NN=C(S1)SCC(=O)N(CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O3S2/c1-11(2)8-17-15-18-19-16(25-15)24-10-13(21)20(9-14(22)23)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,18)(H,22,23)/p-1