3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]propionamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C(C)C

InChI

InChI=1S/C22H27N3O2S/c1-4-6-16-8-10-17(11-9-16)21(18-7-5-14-28-18)23-19(26)12-13-20-24-22(15(2)3)25-27-20/h5,7-11,14-15,21H,4,6,12-13H2,1-3H3,(H,23,26)