N-[(2-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(2-thienylmethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-o-anisyl-N-(2-thenyl)benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=C3OC)CC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-16-24-22(29-25-16)17-9-11-18(12-10-17)23(27)26(15-20-7-5-13-30-20)14-19-6-3-4-8-21(19)28-2/h3-13H,14-15H2,1-2H3