3-[(4-isocyanophenyl)carbonylamino]-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide

Systemtic Name: 3-[(4-isocyanophenyl)carbonylamino]-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide Openeye Name: 3-[(4-isocyanobenzoyl)amino]-N-(5-methyl-2-pyridyl)thiophene-2-carboxamide CAS Name: 3-[[(4-isocyanophenyl)-oxomethyl]amino]-N-(5-methyl-2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 3-[(4-isocyanobenzoyl)amino]-N-(5-methylpyridin-2-yl)thiophene-2-carboxamide Traditional Name: 3-[(4-isocyanobenzoyl)amino]-N-(5-methyl-2-pyridyl)thiophene-2-carboxamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CS2)NC(=O)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CS2)NC(=O)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C19H14N4O2S/c1-12-3-8-16(21-11-12)23-19(25)17-15(9-10-26-17)22-18(24)13-4-6-14(20-2)7-5-13/h3-11H,1H3,(H,22,24)(H,21,23,25)