N-[5-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide

Systemtic Name: N-[5-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]-4-methyl-thiophen-2-yl]furan-2-carboxamide Openeye Name: N-[5-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-carbamoyl]-4-methyl-2-thienyl]furan-2-carboxamide CAS Name: N-[5-[[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-oxomethyl]-4-methyl-2-thiophenyl]-2-furancarboxamide IUPAC Name: N-[5-[[2-(2-bromoanilino)-2-oxoethyl]-methylcarbamoyl]-4-methylthiophen-2-yl]furan-2-carboxamide Traditional Name: N-[5-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-carbamoyl]-4-methyl-2-thienyl]-2-furamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2=CC=CO2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H18BrN3O4S/c1-12-10-17(23-19(26)15-8-5-9-28-15)29-18(12)20(27)24(2)11-16(25)22-14-7-4-3-6-13(14)21/h3-10H,11H2,1-2H3,(H,22,25)(H,23,26)