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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3CCCC3)C4=CC=CS4

InChI

InChI=1S/C22H26N2O3S/c1-15-22(26)24(17-9-4-5-10-18(17)27-15)13-12-20(25)23-21(16-7-2-3-8-16)19-11-6-14-28-19/h4-6,9-11,14-16,21H,2-3,7-8,12-13H2,1H3,(H,23,25)