(E)-3-ethyl-2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-8-methyl-4-methylidene-dec-7-enoic acid

Systemtic Name: (E)-3-ethyl-2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]-8-methyl-4-methylidene-dec-7-enoic acid Openeye Name: (E)-3-ethyl-2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]-8-methyl-4-methylene-dec-7-enoic acid CAS Name: (E)-3-ethyl-2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-8-methyl-4-methylene-7-decenoic acid IUPAC Name: (E)-3-ethyl-2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]-8-methyl-4-methylidenedec-7-enoic acid Traditional Name: (E)-3-ethyl-2-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]-8-methyl-4-methylene-dec-7-enoic acid Formula: C20H31N3O3S MolecularWeight: 393.54344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC(C(CC)C(=C)CCC=C(C)CC)C(=O)O

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC(C(CC)C(=C)CC/C=C(\C)/CC)C(=O)O

InChI

InChI=1S/C20H31N3O3S/c1-6-13(4)10-9-11-14(5)15(7-2)16(19(25)26)12-17(24)21-20-23-22-18(8-3)27-20/h10,15-16H,5-9,11-12H2,1-4H3,(H,25,26)(H,21,23,24)/b13-10+