N-[[4-[4-(4-oxidanylazepan-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[[4-[4-(4-oxidanylazepan-1-yl)carbonyl-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[[4-[4-(4-hydroxyazepane-1-carbonyl)oxazol-2-yl]phenyl]methyl]-2-(3-thienyl)acetamide CAS Name: N-[[4-[4-[(4-hydroxy-1-azepanyl)-oxomethyl]-2-oxazolyl]phenyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[[4-[4-(4-hydroxyazepane-1-carbonyl)-1,3-oxazol-2-yl]phenyl]methyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[4-(4-hydroxyazepane-1-carbonyl)oxazol-2-yl]benzyl]-2-(3-thienyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CSC=C4)O

Isomeric SMILES

C1CC(CCN(C1)C(=O)C2=COC(=N2)C3=CC=C(C=C3)CNC(=O)CC4=CSC=C4)O

InChI

InChI=1S/C23H25N3O4S/c27-19-2-1-9-26(10-7-19)23(29)20-14-30-22(25-20)18-5-3-16(4-6-18)13-24-21(28)12-17-8-11-31-15-17/h3-6,8,11,14-15,19,27H,1-2,7,9-10,12-13H2,(H,24,28)