5-azanyl-3-(5-azanyl-4-cyano-3-methyl-furan-2-yl)-3-methyl-2H-furan-4-carbothioamide

Systemtic Name: 5-azanyl-3-(5-azanyl-4-cyano-3-methyl-furan-2-yl)-3-methyl-2H-furan-4-carbothioamide Openeye Name: 5-amino-3-(5-amino-4-cyano-3-methyl-2-furyl)-3-methyl-2H-furan-4-carbothioamide CAS Name: 5-amino-3-(5-amino-4-cyano-3-methyl-2-furanyl)-3-methyl-2H-furan-4-carbothioamide IUPAC Name: 5-amino-3-(5-amino-4-cyano-3-methylfuran-2-yl)-3-methyl-2H-furan-4-carbothioamide Traditional Name: 5-amino-3-(5-amino-4-cyano-3-methyl-2-furyl)-3-methyl-2H-furan-4-carbothioamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)N)C2(COC(=C2C(=S)N)N)C

Isomeric SMILES

CC1=C(OC(=C1C#N)N)C2(COC(=C2C(=S)N)N)C

InChI

InChI=1S/C12H14N4O2S/c1-5-6(3-13)9(14)18-8(5)12(2)4-17-10(15)7(12)11(16)19/h4,14-15H2,1-2H3,(H2,16,19)