2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2-thienylmethyl)propanamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(2-thenyl)propionamide Formula: C15H17BrN2OS MolecularWeight: 353.27728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NCC2=CC=CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(C)C(=O)NCC2=CC=CS2)Br

InChI

InChI=1S/C15H17BrN2OS/c1-10-8-12(5-6-14(10)16)18-11(2)15(19)17-9-13-4-3-7-20-13/h3-8,11,18H,9H2,1-2H3,(H,17,19)