3-[3-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]indol-1-yl]propionitrile Formula: C19H19N5OS MolecularWeight: 365.45206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)C2=CN(C3=CC=CC=C32)CCC#N)C4CC4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)C2=CN(C3=CC=CC=C32)CCC#N)C4CC4

InChI

InChI=1S/C19H19N5OS/c1-23-18(13-7-8-13)21-22-19(23)26-12-17(25)15-11-24(10-4-9-20)16-6-3-2-5-14(15)16/h2-3,5-6,11,13H,4,7-8,10,12H2,1H3