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N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-yl-ethanamide

N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-(2-thienyl)acetamide
CAS Name:N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[2-ethyl-4-[2-(2-methoxyphenyl)ethyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]-2-thiophen-2-ylacetamide
Traditional Name:N-[2-ethyl-3-keto-4-[2-(2-methoxyphenyl)ethyl]-5H-1,4-benzoxazepin-7-yl]-2-(2-thienyl)acetamide
Formula: C26H28N2O4S
MolecularWeight: 464.57652
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3)CCC4=CC=CC=C4OC


Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CS3)CCC4=CC=CC=C4OC


InChI

InChI=1S/C26H28N2O4S/c1-3-22-26(30)28(13-12-18-7-4-5-9-23(18)31-2)17-19-15-20(10-11-24(19)32-22)27-25(29)16-21-8-6-14-33-21/h4-11,14-15,22H,3,12-13,16-17H2,1-2H3,(H,27,29)


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