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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(2-thienylmethyl)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-o-anisyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-(2-thenyl)propionamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C23H22N4O3S/c1-29-20-7-3-2-5-18(20)15-27(16-19-6-4-14-31-19)22(28)9-8-21-25-23(26-30-21)17-10-12-24-13-11-17/h2-7,10-14H,8-9,15-16H2,1H3