N-[2-chloranyl-5-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[oxo-[1-[4-(3-pyridinylmethoxy)phenyl]ethylamino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[1-[4-(3-pyridylmethoxy)phenyl]ethylcarbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H22ClN3O3S MolecularWeight: 491.98918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClN3O3S/c1-17(19-6-9-21(10-7-19)33-16-18-4-2-12-28-15-18)29-25(31)20-8-11-22(27)23(14-20)30-26(32)24-5-3-13-34-24/h2-15,17H,16H2,1H3,(H,29,31)(H,30,32)