N-[2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H23N3O3S/c1-18(20-10-12-21(13-11-20)32-17-19-6-4-14-27-16-19)28-25(30)22-7-2-3-8-23(22)29-26(31)24-9-5-15-33-24/h2-16,18H,17H2,1H3,(H,28,30)(H,29,31)