2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSC2=C(N=C(S2)N)C)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=C(N=C(S2)N)C)C

InChI

InChI=1S/C13H14N4O2S2/c1-6-8(3)19-11(9(6)4-14)17-10(18)5-20-12-7(2)16-13(15)21-12/h5H2,1-3H3,(H2,15,16)(H,17,18)