N-[(1R,2S)-2-methylcyclohexyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CCC2=NC(=NO2)C3=CSC=C3

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CCC2=NC(=NO2)C3=CSC=C3

InChI

InChI=1S/C16H21N3O2S/c1-11-4-2-3-5-13(11)17-14(20)6-7-15-18-16(19-21-15)12-8-9-22-10-12/h8-11,13H,2-7H2,1H3,(H,17,20)/t11-,13+/m0/s1