5-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: 5-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C20H23BrN2O3S/c1-13-5-3-7-16(14(13)2)22-19(24)12-23(11-15-6-4-10-26-15)20(25)17-8-9-18(21)27-17/h3,5,7-9,15H,4,6,10-12H2,1-2H3,(H,22,24)