2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-indan-5-yl-propan-1-one CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-(2,3-dihydro-1H-inden-5-yl)-1-propanone IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-one Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-1-indan-5-yl-propan-1-one Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NN=C(N1C2CC2)SC(C)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C18H21N3OS/c1-11(23-18-20-19-12(2)21(18)16-8-9-16)17(22)15-7-6-13-4-3-5-14(13)10-15/h6-7,10-11,16H,3-5,8-9H2,1-2H3