N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H30N2O2S MolecularWeight: 386.5508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC(C)C2=C(SC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC(C)C2=C(SC(=C2)C)C

InChI

InChI=1S/C22H30N2O2S/c1-13(2)11-20(24-21(25)18-10-8-7-9-14(18)3)22(26)23-16(5)19-12-15(4)27-17(19)6/h7-10,12-13,16,20H,11H2,1-6H3,(H,23,26)(H,24,25)