5-bromanyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]-2-furamide Formula: C16H14BrN3O3S2 MolecularWeight: 440.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrN3O3S2/c1-9-20-11(8-24-9)13-4-2-10(25-13)6-18-15(21)7-19-16(22)12-3-5-14(17)23-12/h2-5,8H,6-7H2,1H3,(H,18,21)(H,19,22)