4-(5-bromanylthiophen-2-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]butyramide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCCC2=CC=C(S2)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CCCC2=CC=C(S2)Br)C

InChI

InChI=1S/C18H21BrN2O2S/c1-12-5-3-7-15(13(12)2)21-18(23)11-20-17(22)8-4-6-14-9-10-16(19)24-14/h3,5,7,9-10H,4,6,8,11H2,1-2H3,(H,20,22)(H,21,23)