N-[5-chloranyl-2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-chloro-2-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[5-chloro-2-[[(6-methoxy-3-pyridinyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-chloro-2-[(6-methoxypyridin-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[5-chloro-2-[(6-methoxy-3-pyridyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H14ClN3O3S/c1-25-16-7-5-12(10-20-16)21-17(23)13-6-4-11(19)9-14(13)22-18(24)15-3-2-8-26-15/h2-10H,1H3,(H,21,23)(H,22,24)