2-[(5-bromanylthiophen-2-yl)sulfonyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonyl-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonyl-[2-oxo-2-(prop-2-ynylamino)ethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonyl-[2-keto-2-(propargylamino)ethyl]amino]-N-propargyl-acetamide Formula: C14H14BrN3O4S2 MolecularWeight: 432.31266

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN(CC(=O)NCC#C)S(=O)(=O)C1=CC=C(S1)Br

Isomeric SMILES

C#CCNC(=O)CN(CC(=O)NCC#C)S(=O)(=O)C1=CC=C(S1)Br

InChI

InChI=1S/C14H14BrN3O4S2/c1-3-7-16-12(19)9-18(10-13(20)17-8-4-2)24(21,22)14-6-5-11(15)23-14/h1-2,5-6H,7-10H2,(H,16,19)(H,17,20)