N-(3-methylbutyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: N-(3-methylbutyl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: N-isopentyl-2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: N-(3-methylbutyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: N-(3-methylbutyl)-2-(2-oxo-1,3-benzoxazol-3-yl)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: N-isoamyl-2-(2-keto-1,3-benzoxazol-3-yl)-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=CC=CS1)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C)CCN(C(C)C1=CC=CS1)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H24N2O3S/c1-14(2)10-11-21(15(3)18-9-6-12-26-18)19(23)13-22-16-7-4-5-8-17(16)25-20(22)24/h4-9,12,14-15H,10-11,13H2,1-3H3