N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CS2

InChI

InChI=1S/C14H15N3O3S/c1-9(16-14(19)11-4-3-7-21-11)13(18)17-10-5-6-12(20-2)15-8-10/h3-9H,1-2H3,(H,16,19)(H,17,18)