[(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [(2S)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [(1S)-1-allophanoyl-2-methyl-propyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2S)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [(1S)-1-allophanoyl-2-methyl-propyl] ester Formula: C15H17N3O4S2 MolecularWeight: 367.44318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1=CSC(=N1)C2=CSC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC(=O)N)OC(=O)CC1=CSC(=N1)C2=CSC=C2

InChI

InChI=1S/C15H17N3O4S2/c1-8(2)12(13(20)18-15(16)21)22-11(19)5-10-7-24-14(17-10)9-3-4-23-6-9/h3-4,6-8,12H,5H2,1-2H3,(H3,16,18,20,21)/t12-/m0/s1