N-butyl-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-butyl-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-butyl-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-butyl-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-butyl-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-butyl-2-[[5-(2,3-dimethyl-1H-indol-5-yl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CSC1=NN=C(O1)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCCCNC(=O)CSC1=NN=C(O1)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C18H22N4O2S/c1-4-5-8-19-16(23)10-25-18-22-21-17(24-18)13-6-7-15-14(9-13)11(2)12(3)20-15/h6-7,9,20H,4-5,8,10H2,1-3H3,(H,19,23)