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

Systemtic Name: methyl 2-acetamido-6-[3-aminocarbonyl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate Openeye Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoate CAS Name: 2-acetamido-6-[3-carbamoyl-5-[2-(2-ethyl-4-pyridinyl)-4-thiazolyl]-2-methyl-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 2-acetamido-6-[3-carbamoyl-5-[2-(2-ethylpyridin-4-yl)-1,3-thiazol-4-yl]-2-methylpyrrol-1-yl]hexanoate Traditional Name: 2-acetamido-6-[3-carbamoyl-5-[2-(2-ethyl-4-pyridyl)thiazol-4-yl]-2-methyl-pyrrol-1-yl]hexanoic acid methyl ester Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCCCC(C(=O)OC)NC(=O)C)C)C(=O)N

Isomeric SMILES

CCC1=NC=CC(=C1)C2=NC(=CS2)C3=CC(=C(N3CCCCC(C(=O)OC)NC(=O)C)C)C(=O)N

InChI

InChI=1S/C25H31N5O4S/c1-5-18-12-17(9-10-27-18)24-29-21(14-35-24)22-13-19(23(26)32)15(2)30(22)11-7-6-8-20(25(33)34-4)28-16(3)31/h9-10,12-14,20H,5-8,11H2,1-4H3,(H2,26,32)(H,28,31)