N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-5-bromo-thiophene-2-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-5-bromothiophene-2-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-5-bromo-thiophene-2-carboxamide Formula: C14H12BrN3O3S MolecularWeight: 382.23238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)Br)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(S2)Br)C(=O)NCC(=O)N

InChI

InChI=1S/C14H12BrN3O3S/c15-11-5-4-10(22-11)14(21)18-9-3-1-2-8(6-9)13(20)17-7-12(16)19/h1-6H,7H2,(H2,16,19)(H,17,20)(H,18,21)