3-[3-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(4-methylthiazol-2-yl)sulfanylacetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-[(4-methyl-2-thiazolyl)thio]-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[(4-methylthiazol-2-yl)thio]acetyl]indol-1-yl]propionitrile Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C17H15N3OS2/c1-12-10-22-17(19-12)23-11-16(21)14-9-20(8-4-7-18)15-6-3-2-5-13(14)15/h2-3,5-6,9-10H,4,8,11H2,1H3