2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[(4-azanyl-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-[(4-amino-5-cyclopropyl-1,2,4-triazol-3-yl)thio]-1-(2-methylindolin-1-yl)propan-1-one Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(N3N)C4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(N3N)C4CC4

InChI

InChI=1S/C17H21N5OS/c1-10-9-13-5-3-4-6-14(13)21(10)16(23)11(2)24-17-20-19-15(22(17)18)12-7-8-12/h3-6,10-12H,7-9,18H2,1-2H3