N-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide

Systemtic Name: N-[2-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]furan-3-carboxamide Openeye Name: N-[2-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[2-[[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]amino]-2-oxoethyl]-3-furancarboxamide IUPAC Name: N-[2-[[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]furan-3-carboxamide Traditional Name: N-[2-[[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]amino]-2-keto-ethyl]-3-furamide Formula: C13H14N4O4S2 MolecularWeight: 354.40466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CNC(=O)C2=COC=C2)SCC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CNC(=O)C2=COC=C2)SCC(=O)N

InChI

InChI=1S/C13H14N4O4S2/c1-7-12(22-6-9(14)18)23-13(16-7)17-10(19)4-15-11(20)8-2-3-21-5-8/h2-3,5H,4,6H2,1H3,(H2,14,18)(H,15,20)(H,16,17,19)