[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-butan-2-yl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate Openeye Name: 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl 2-[(5-methylthiophene-2-carbonyl)amino]acetate CAS Name: 2-[[(5-methyl-2-thiophenyl)-oxomethyl]amino]acetic 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] 2-[(5-methylthiophene-2-carbonyl)amino]acetate Traditional Name: 2-[(5-methylthiophene-2-carbonyl)amino]acetic acid 1-[(5-methylisoxazol-3-yl)carbamoyl]propyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CNC(=O)C2=CC=C(S2)C

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC(=O)CNC(=O)C2=CC=C(S2)C

InChI

InChI=1S/C16H19N3O5S/c1-4-11(15(21)18-13-7-9(2)24-19-13)23-14(20)8-17-16(22)12-6-5-10(3)25-12/h5-7,11H,4,8H2,1-3H3,(H,17,22)(H,18,19,21)