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

Systemtic Name: methyl 2-[(6-chloranylpyridin-3-yl)carbonylamino]-5-(phenylmethyl)thiophene-3-carboxylate Openeye Name: methyl 5-benzyl-2-[(6-chloropyridine-3-carbonyl)amino]thiophene-3-carboxylate CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-benzyl-2-[(6-chloropyridine-3-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-benzyl-2-[(6-chloronicotinoyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C19H15ClN2O3S MolecularWeight: 386.852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(SC(=C1)CC2=CC=CC=C2)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3S/c1-25-19(24)15-10-14(9-12-5-3-2-4-6-12)26-18(15)22-17(23)13-7-8-16(20)21-11-13/h2-8,10-11H,9H2,1H3,(H,22,23)