N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-keto-N-methyl-4-(5-methyl-2-thienyl)butyramide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H20BrNO3S/c1-12-4-8-17(24-12)15(21)6-9-18(22)20(2)11-13-10-14(19)5-7-16(13)23-3/h4-5,7-8,10H,6,9,11H2,1-3H3