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

Systemtic Name: N-[1-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-15(2)21(26-22(27)20-5-4-12-31-20)23(28)25-17-6-7-18(29-3)19(13-17)30-14-16-8-10-24-11-9-16/h4-13,15,21H,14H2,1-3H3,(H,25,28)(H,26,27)