N-[2-chloranyl-5-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[4-methoxy-3-(pyridin-4-ylmethoxy)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[4-methoxy-3-(4-pyridylmethoxy)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)OCC4=CC=NC=C4

InChI

InChI=1S/C25H20ClN3O4S/c1-32-21-7-5-18(14-22(21)33-15-16-8-10-27-11-9-16)28-24(30)17-4-6-19(26)20(13-17)29-25(31)23-3-2-12-34-23/h2-14H,15H2,1H3,(H,28,30)(H,29,31)