N-[5-[3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide

Systemtic Name: N-[5-[3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-ethanamide Openeye Name: N-[5-[3-cyano-3-(4-methylthiazol-2-yl)-2-oxo-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide CAS Name: N-[5-[[3-cyano-3-(4-methyl-2-thiazolyl)-2-oxopropyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide IUPAC Name: N-[5-[3-cyano-3-(4-methyl-1,3-thiazol-2-yl)-2-oxopropyl]sulfanyl-1,3,4-thiadiazol-2-yl]-N-cyclopropylacetamide Traditional Name: N-[5-[[3-cyano-2-keto-3-(4-methylthiazol-2-yl)propyl]thio]-1,3,4-thiadiazol-2-yl]-N-cyclopropyl-acetamide Formula: C15H15N5O2S3 MolecularWeight: 393.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(S2)N(C3CC3)C(=O)C

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(S2)N(C3CC3)C(=O)C

InChI

InChI=1S/C15H15N5O2S3/c1-8-6-23-13(17-8)11(5-16)12(22)7-24-15-19-18-14(25-15)20(9(2)21)10-3-4-10/h6,10-11H,3-4,7H2,1-2H3