5-bromanyl-N-[1-[(3-ethynylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[1-[(3-ethynylphenyl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[2-(3-ethynylanilino)-1-methyl-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[1-(3-ethynylanilino)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[1-(3-ethynylanilino)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[2-(3-ethynylanilino)-2-keto-1-methyl-ethyl]thiophene-2-carboxamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#C)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#C)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C16H13BrN2O2S/c1-3-11-5-4-6-12(9-11)19-15(20)10(2)18-16(21)13-7-8-14(17)22-13/h1,4-10H,2H3,(H,18,21)(H,19,20)