N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methylamino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methylamino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methylamino]-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C(C)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C(C)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O3S/c1-14-6-7-15(2)18(11-14)28-20-9-8-17(12-23-20)13-24-21(26)16(3)25-22(27)19-5-4-10-29-19/h4-12,16H,13H2,1-3H3,(H,24,26)(H,25,27)