2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile Openeye Name: 2-(4-methylthiazol-2-yl)-3-oxo-4-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]sulfanyl]butanenitrile CAS Name: 2-(4-methyl-2-thiazolyl)-3-oxo-4-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]butanenitrile IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-4-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile Traditional Name: 3-keto-2-(4-methylthiazol-2-yl)-4-[[4-phenyl-5-(2-thienyl)-1,2,4-triazol-3-yl]thio]butyronitrile Formula: C20H15N5OS3 MolecularWeight: 437.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC1=CSC(=N1)C(C#N)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C20H15N5OS3/c1-13-11-28-19(22-13)15(10-21)16(26)12-29-20-24-23-18(17-8-5-9-27-17)25(20)14-6-3-2-4-7-14/h2-9,11,15H,12H2,1H3