4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-allyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-allyl-4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(2-thenyl)benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(CC=C)CC4=CC=CS4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N(CC=C)CC4=CC=CS4

InChI

InChI=1S/C24H21N3O2S/c1-3-14-27(16-20-8-6-15-30-20)24(28)19-12-10-18(11-13-19)22-25-26-23(29-22)21-9-5-4-7-17(21)2/h3-13,15H,1,14,16H2,2H3