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

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[phenyl(p-tolyl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[phenyl(p-tolyl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C23H21N3O2S/c1-16-7-9-18(10-8-16)22(17-5-3-2-4-6-17)24-20(27)11-12-21-25-26-23(28-21)19-13-14-29-15-19/h2-10,13-15,22H,11-12H2,1H3,(H,24,27)