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

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrol-1-yl]hexanoic acid methyl ester Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCCC(C(=O)OC)NC(=O)C)C)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCCCC(C(=O)OC)NC(=O)C)C)C(=O)N

InChI

InChI=1S/C24H29N5O4S/c1-14-8-9-17(12-26-14)23-28-20(13-34-23)21-11-18(22(25)31)15(2)29(21)10-6-5-7-19(24(32)33-4)27-16(3)30/h8-9,11-13,19H,5-7,10H2,1-4H3,(H2,25,31)(H,27,30)