3,5-dimethoxy-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[methyl(3-thienylmethyl)carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-[methyl(3-thiophenylmethyl)amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-[methyl(thiophen-3-ylmethyl)amino]-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[methyl(3-thenyl)carbamoyl]propyl]benzamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)N(C)CC1=CSC=C1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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