3-bromanyl-4-ethoxy-5-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C16H18BrNO3S MolecularWeight: 384.28802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=C(C=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC2=C(C=CS2)C)OC

InChI

InChI=1S/C16H18BrNO3S/c1-4-21-15-12(17)7-11(8-13(15)20-3)16(19)18-9-14-10(2)5-6-22-14/h5-8H,4,9H2,1-3H3,(H,18,19)