N-[6-[(4-methoxyphenyl)carbonylamino]-4-methyl-pyridin-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[(4-methoxyphenyl)carbonylamino]-4-methyl-pyridin-3-yl]thiophene-2-carboxamide Openeye Name: N-[6-[(4-methoxybenzoyl)amino]-4-methyl-3-pyridyl]thiophene-2-carboxamide CAS Name: N-[6-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-pyridinyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[(4-methoxybenzoyl)amino]-4-methylpyridin-3-yl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-6-(p-anisoylamino)-3-pyridyl]thiophene-2-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1NC(=O)C2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3S/c1-12-10-17(22-18(23)13-5-7-14(25-2)8-6-13)20-11-15(12)21-19(24)16-4-3-9-26-16/h3-11H,1-2H3,(H,21,24)(H,20,22,23)