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

Systemtic Name: N-[2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[1-(2,5-dimethyl-3-thienyl)ethylamino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[1-(2,5-dimethyl-3-thienyl)ethylamino]-2-keto-ethyl]-N-methyl-benzamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C)NC(=O)CN(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(S1)C)C(C)NC(=O)CN(C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2S/c1-12-10-16(14(3)23-12)13(2)19-17(21)11-20(4)18(22)15-8-6-5-7-9-15/h5-10,13H,11H2,1-4H3,(H,19,21)