methyl 2-acetamido-6-[3-aminocarbonyl-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrol-1-yl]hexanoate

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(2-methylthiazol-4-yl)thiazol-4-yl]pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(2-methyl-4-thiazolyl)-4-thiazolyl]-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(2-methyl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]pyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(2-methylthiazol-4-yl)thiazol-4-yl]pyrrol-1-yl]hexanoic acid methyl ester Formula: C22H27N5O4S2 MolecularWeight: 489.61088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)C3=CSC(=N3)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC(C(=O)OC)NC(=O)C)C2=CSC(=N2)C3=CSC(=N3)C)C(=O)N

InChI

InChI=1S/C22H27N5O4S2/c1-12-15(20(23)29)9-19(17-10-33-21(26-17)18-11-32-14(3)25-18)27(12)8-6-5-7-16(22(30)31-4)24-13(2)28/h9-11,16H,5-8H2,1-4H3,(H2,23,29)(H,24,28)