ethyl 5-azanyl-3-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-4-cyano-thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-3-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-4-cyano-thiophene-2-carboxylate Openeye Name: ethyl 5-amino-3-[[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanylmethyl]-4-cyano-thiophene-2-carboxylate CAS Name: 5-amino-3-[[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]methyl]-4-cyano-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-3-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanylmethyl]-4-cyanothiophene-2-carboxylate Traditional Name: 5-amino-3-[[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]methyl]-4-cyano-thiophene-2-carboxylic acid ethyl ester Formula: C15H16N4O3S3 MolecularWeight: 396.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NC(=C(S2)CC(=O)N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CSC2=NC(=C(S2)CC(=O)N)C

InChI

InChI=1S/C15H16N4O3S3/c1-3-22-14(21)12-9(8(5-16)13(18)25-12)6-23-15-19-7(2)10(24-15)4-11(17)20/h3-4,6,18H2,1-2H3,(H2,17,20)