N-(3-azanyl-4-ethyl-phenyl)-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-5-bromo-thiophene-2-carboxamide CAS Name: N-(3-amino-4-ethylphenyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(3-amino-4-ethylphenyl)-5-bromothiophene-2-carboxamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-5-bromo-thiophene-2-carboxamide Formula: C13H13BrN2OS MolecularWeight: 325.22412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)Br)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2=CC=C(S2)Br)N

InChI

InChI=1S/C13H13BrN2OS/c1-2-8-3-4-9(7-10(8)15)16-13(17)11-5-6-12(14)18-11/h3-7H,2,15H2,1H3,(H,16,17)