1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Openeye Name: 1-(2-methylindolin-1-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]-1-propanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propan-1-one Traditional Name: 1-(2-methylindolin-1-yl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)SC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H17N3O2S2/c1-11-10-13-6-3-4-7-14(13)21(11)17(22)12(2)25-18-20-19-16(23-18)15-8-5-9-24-15/h3-9,11-12H,10H2,1-2H3