2-methyl-N-[4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide Openeye Name: 2-methyl-N-[3-methyl-1-[2-(2-thienyl)ethylcarbamoyl]butyl]benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide IUPAC Name: 2-methyl-N-[4-methyl-1-oxo-1-(2-thiophen-2-ylethylamino)pentan-2-yl]benzamide Traditional Name: 2-methyl-N-[3-methyl-1-[2-(2-thienyl)ethylcarbamoyl]butyl]benzamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CC=CS2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C20H26N2O2S/c1-14(2)13-18(20(24)21-11-10-16-8-6-12-25-16)22-19(23)17-9-5-4-7-15(17)3/h4-9,12,14,18H,10-11,13H2,1-3H3,(H,21,24)(H,22,23)