3,5-dimethoxy-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[(3-methyl-2-thienyl)methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[(3-methyl-2-thiophenyl)methylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[(3-methylthiophen-2-yl)methylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[(3-methyl-2-thienyl)methylcarbamoyl]propyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H26N2O4S/c1-12(2)18(20(24)21-11-17-13(3)6-7-27-17)22-19(23)14-8-15(25-4)10-16(9-14)26-5/h6-10,12,18H,11H2,1-5H3,(H,21,24)(H,22,23)