N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[4-methoxy-3-(3-pyridinylmethoxy)anilino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-methoxy-3-(pyridin-3-ylmethoxy)anilino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[4-methoxy-3-(3-pyridylmethoxy)anilino]-1-methyl-ethyl]thiophene-2-carboxamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CN=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S/c1-14(23-21(26)19-6-4-10-29-19)20(25)24-16-7-8-17(27-2)18(11-16)28-13-15-5-3-9-22-12-15/h3-12,14H,13H2,1-2H3,(H,23,26)(H,24,25)