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

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-5-[2-(6-methoxy-3-pyridinyl)-4-thiazolyl]-2-methyl-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-(6-methoxypyridin-3-yl)-1,3-thiazol-4-yl]-2-methylpyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-5-[2-(6-methoxy-3-pyridyl)thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoic acid methyl ester Formula: C24H29N5O5S MolecularWeight: 499.58256

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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=CN=C(C=C3)OC)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O5S/c1-14-17(22(25)31)11-20(19-13-35-23(28-19)16-8-9-21(33-3)26-12-16)29(14)10-6-5-7-18(24(32)34-4)27-15(2)30/h8-9,11-13,18H,5-7,10H2,1-4H3,(H2,25,31)(H,27,30)