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methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Openeye Name:methyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
CAS Name:5-[anilino(oxo)methyl]-2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(2-chloropyridine-3-carbonyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Traditional Name:2-[(2-chloronicotinoyl)amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid methyl ester
Formula: C20H16ClN3O4S
MolecularWeight: 429.87674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(N=CC=C2)Cl)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=C(N=CC=C2)Cl)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C20H16ClN3O4S/c1-11-14(20(27)28-2)19(24-17(25)13-9-6-10-22-16(13)21)29-15(11)18(26)23-12-7-4-3-5-8-12/h3-10H,1-2H3,(H,23,26)(H,24,25)


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