2-[aminocarbonyl(oxidanyl)amino]-N-(4-bromophenyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[aminocarbonyl(oxidanyl)amino]-N-(4-bromophenyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[carbamoyl(hydroxy)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(4-bromophenyl)-2-[carbamoyl(hydroxy)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-[carbamoyl(hydroxy)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(4-bromophenyl)-2-[carbamoyl(hydroxy)amino]-N-(2-thenyl)acetamide Formula: C14H14BrN3O3S MolecularWeight: 384.24826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(C2=CC=C(C=C2)Br)C(=O)CN(C(=O)N)O

Isomeric SMILES

C1=CSC(=C1)CN(C2=CC=C(C=C2)Br)C(=O)CN(C(=O)N)O

InChI

InChI=1S/C14H14BrN3O3S/c15-10-3-5-11(6-4-10)17(8-12-2-1-7-22-12)13(19)9-18(21)14(16)20/h1-7,21H,8-9H2,(H2,16,20)