[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxobutan-2-yl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C16H20N2O4S MolecularWeight: 336.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OC(CC)C(=O)NC2=NOC(=C2)C)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OC(CC)C(=O)NC2=NOC(=C2)C)C

InChI

InChI=1S/C16H20N2O4S/c1-5-11(15(19)17-14-8-10(4)22-18-14)21-16(20)13-7-9(3)12(6-2)23-13/h7-8,11H,5-6H2,1-4H3,(H,17,18,19)