2-(2,3-dihydroindol-1-ylmethyl)-5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-(indolin-1-ylmethyl)-1,3,4-oxadiazole CAS Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(2,3-dihydroindol-1-ylmethyl)-5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-(5-ethyl-4-methyl-2-thienyl)-5-(indolin-1-ylmethyl)-1,3,4-oxadiazole Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CCC4=CC=CC=C43)C

Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)CN3CCC4=CC=CC=C43)C

InChI

InChI=1S/C18H19N3OS/c1-3-15-12(2)10-16(23-15)18-20-19-17(22-18)11-21-9-8-13-6-4-5-7-14(13)21/h4-7,10H,3,8-9,11H2,1-2H3