N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[[3-(2-pyridylmethoxy)phenyl]methylcarbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[3-(2-pyridinylmethoxy)phenyl]methylamino]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[[3-(2-pyridylmethoxy)benzyl]carbamoyl]propyl]thiophene-2-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC(=CC=C1)OCC2=CC=CC=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H25N3O3S/c1-16(2)21(26-22(27)20-10-6-12-30-20)23(28)25-14-17-7-5-9-19(13-17)29-15-18-8-3-4-11-24-18/h3-13,16,21H,14-15H2,1-2H3,(H,25,28)(H,26,27)