N-[5-[(4-methoxyphenyl)carbonylamino]pyridin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-methoxyphenyl)carbonylamino]pyridin-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-methoxybenzoyl)amino]-2-pyridyl]thiophene-2-carboxamide CAS Name: N-[5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-methoxybenzoyl)amino]pyridin-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-(p-anisoylamino)-2-pyridyl]thiophene-2-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CN=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15N3O3S/c1-24-14-7-4-12(5-8-14)17(22)20-13-6-9-16(19-11-13)21-18(23)15-3-2-10-25-15/h2-11H,1H3,(H,20,22)(H,19,21,23)