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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

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