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

Systemtic Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(m-tolylmethyl)pyrazol-3-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(3-methylbenzyl)pyrazol-3-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C20H19N5O2S/c1-14-4-2-5-15(12-14)13-25-17(9-10-21-25)22-18(26)7-8-19-23-20(24-27-19)16-6-3-11-28-16/h2-6,9-12H,7-8,13H2,1H3,(H,22,26)