N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(2-bromoanilino)-2-oxo-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[2-(2-bromoanilino)-2-oxoethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(2-bromoanilino)-2-oxoethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(2-bromoanilino)-2-keto-ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16BrN3O3S MolecularWeight: 458.32834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16BrN3O3S/c21-14-7-2-4-9-16(14)23-18(25)12-22-19(26)13-6-1-3-8-15(13)24-20(27)17-10-5-11-28-17/h1-11H,12H2,(H,22,26)(H,23,25)(H,24,27)