N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[2-(2-bromoanilino)-2-oxo-ethyl]-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[1-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[[2-(2-bromoanilino)-2-oxoethyl]-methylamino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[2-(2-bromoanilino)-2-keto-ethyl]-methyl-carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=CC=C1Br)NC(=O)C2=CC=CS2

Isomeric SMILES

CC(C)C(C(=O)N(C)CC(=O)NC1=CC=CC=C1Br)NC(=O)C2=CC=CS2

InChI

InChI=1S/C19H22BrN3O3S/c1-12(2)17(22-18(25)15-9-6-10-27-15)19(26)23(3)11-16(24)21-14-8-5-4-7-13(14)20/h4-10,12,17H,11H2,1-3H3,(H,21,24)(H,22,25)