N-[3-[2-(5-bromanylthiophen-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[2-(5-bromanylthiophen-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[2-(5-bromo-2-thienyl)ethylamino]-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[2-(5-bromo-2-thiophenyl)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[2-(5-bromothiophen-2-yl)ethylamino]-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-[2-(5-bromo-2-thienyl)ethylamino]-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCCC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCCC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C17H19BrN2O3S2/c18-15-5-3-12(25-15)7-9-19-17(23)8-10-20-16(22)6-4-13(21)14-2-1-11-24-14/h1-3,5,11H,4,6-10H2,(H,19,23)(H,20,22)