N-[1-[(3-chloranylpyridin-4-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(3-chloranylpyridin-4-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(3-chloro-4-pyridyl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(3-chloro-4-pyridinyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(3-chloropyridin-4-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(3-chloro-4-pyridyl)amino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=NC=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=C(C=NC=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C13H12ClN3O2S/c1-8(16-13(19)11-3-2-6-20-11)12(18)17-10-4-5-15-7-9(10)14/h2-8H,1H3,(H,16,19)(H,15,17,18)