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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=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)11-4-6-13(19)14(9-11)22-18(24)15-3-2-8-26-15/h2-10H,1H3,(H,21,23)(H,22,24)