methyl 2-[(6-chloranylpyridin-3-yl)carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(6-chloranylpyridin-3-yl)carbonylamino]-5-(1-phenylethyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(6-chloropyridine-3-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxylate CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-5-(1-phenylethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(6-chloropyridine-3-carbonyl)amino]-5-(1-phenylethyl)thiophene-3-carboxylate Traditional Name: 2-[(6-chloronicotinoyl)amino]-5-(1-phenylethyl)thiophene-3-carboxylic acid methyl ester Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CN=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(S2)NC(=O)C3=CN=C(C=C3)Cl)C(=O)OC

InChI

InChI=1S/C20H17ClN2O3S/c1-12(13-6-4-3-5-7-13)16-10-15(20(25)26-2)19(27-16)23-18(24)14-8-9-17(21)22-11-14/h3-12H,1-2H3,(H,23,24)