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

Systemtic Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[1-(2,5-dimethyl-3-thienyl)ethylamino]-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[1-(2,5-dimethyl-3-thienyl)ethylamino]-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-11-8-16(14(4)29-11)12(2)22-20(24)13(3)23-21(25)15-9-17(26-5)19(28-7)18(10-15)27-6/h8-10,12-13H,1-7H3,(H,22,24)(H,23,25)