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

Systemtic Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[1-(2,5-dimethyl-3-thiophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[1-(2,5-dimethyl-3-thienyl)ethylcarbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H32N2O5S/c1-12(2)20(23(27)24-14(4)17-9-13(3)31-15(17)5)25-22(26)16-10-18(28-6)21(30-8)19(11-16)29-7/h9-12,14,20H,1-8H3,(H,24,27)(H,25,26)