N-(3-acetamido-4-methoxy-phenyl)-4-(5-bromanylthiophen-2-yl)butanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-(5-bromanylthiophen-2-yl)butanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-(5-bromo-2-thienyl)butanamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-(5-bromo-2-thiophenyl)butanamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-(5-bromothiophen-2-yl)butanamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-(5-bromo-2-thienyl)butyramide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCC2=CC=C(S2)Br)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CCCC2=CC=C(S2)Br)OC

InChI

InChI=1S/C17H19BrN2O3S/c1-11(21)19-14-10-12(6-8-15(14)23-2)20-17(22)5-3-4-13-7-9-16(18)24-13/h6-10H,3-5H2,1-2H3,(H,19,21)(H,20,22)