4-methyl-N-[(1S)-2-methyl-1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propyl]benzamide

Systemtic Name: 4-methyl-N-[(1S)-2-methyl-1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propyl]benzamide Openeye Name: 4-methyl-N-[(1S)-2-methyl-1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propyl]benzamide CAS Name: 4-methyl-N-[(1S)-2-methyl-1-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propyl]benzamide IUPAC Name: 4-methyl-N-[(1S)-2-methyl-1-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propyl]benzamide Traditional Name: 4-methyl-N-[(1S)-2-methyl-1-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propyl]benzamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C2=NC(=NO2)C3=CSC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C2=NC(=NO2)C3=CSC=C3)C(C)C

InChI

InChI=1S/C18H19N3O2S/c1-11(2)15(19-17(22)13-6-4-12(3)5-7-13)18-20-16(21-23-18)14-8-9-24-10-14/h4-11,15H,1-3H3,(H,19,22)/t15-/m0/s1