N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-cyano-1-phenyl-4,5,6,7-tetrahydroindol-2-yl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C21H20N4OS2 MolecularWeight: 408.5397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C3=C(N2C4=CC=CC=C4)CCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C3=C(N2C4=CC=CC=C4)CCCC3)C#N

InChI

InChI=1S/C21H20N4OS2/c1-14-12-27-21(23-14)28-13-19(26)24-20-17(11-22)16-9-5-6-10-18(16)25(20)15-7-3-2-4-8-15/h2-4,7-8,12H,5-6,9-10,13H2,1H3,(H,24,26)