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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H21N3O2S/c1-13-4-6-14(7-5-13)19(15-8-9-15)21-17(24)10-11-18-22-20(23-25-18)16-3-2-12-26-16/h2-7,12,15,19H,8-11H2,1H3,(H,21,24)