N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H22N2O3S/c23-18(12-22-15-8-3-4-9-16(15)25-13-19(22)24)21-20(14-6-1-2-7-14)17-10-5-11-26-17/h3-5,8-11,14,20H,1-2,6-7,12-13H2,(H,21,23)