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2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)acetamide
CAS Name:2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]acetamide
Formula: C21H20N2O3S2
MolecularWeight: 412.5251
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4


Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)N(CCC3=CC=CS3)CC4=CC=CS4


InChI

InChI=1S/C21H20N2O3S2/c24-20(13-19-21(25)22-17-7-1-2-8-18(17)26-19)23(14-16-6-4-12-28-16)10-9-15-5-3-11-27-15/h1-8,11-12,19H,9-10,13-14H2,(H,22,25)/t19-/m1/s1


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