N-[4-oxidanylidene-4-[(2-phenylmethoxypyridin-4-yl)methylamino]butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-oxidanylidene-4-[(2-phenylmethoxypyridin-4-yl)methylamino]butyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-benzyloxy-4-pyridyl)methylamino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-oxo-4-[(2-phenylmethoxy-4-pyridinyl)methylamino]butyl]-2-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-[(2-phenylmethoxypyridin-4-yl)methylamino]butyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-benzoxy-4-pyridyl)methylamino]-4-keto-butyl]thiophene-2-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=CC(=C2)CNC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O3S/c26-20(9-4-11-24-22(27)19-8-5-13-29-19)25-15-18-10-12-23-21(14-18)28-16-17-6-2-1-3-7-17/h1-3,5-8,10,12-14H,4,9,11,15-16H2,(H,24,27)(H,25,26)