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

Systemtic Name: 2-[(3-bromanyl-4-methyl-phenyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-bromo-4-methyl-anilino)-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-bromo-4-methylanilino)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-bromo-4-methylanilino)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-bromo-4-methyl-anilino)-N-(2-thenyl)acetamide Formula: C14H15BrN2OS MolecularWeight: 339.2507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrN2OS/c1-10-4-5-11(7-13(10)15)16-9-14(18)17-8-12-3-2-6-19-12/h2-7,16H,8-9H2,1H3,(H,17,18)