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

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-[5-(3-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-(5-thiophen-3-yl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-cyclopropyl-N-p-anisyl-3-[5-(3-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCC3=NN=C(O3)C4=CSC=C4

InChI

InChI=1S/C20H21N3O3S/c1-25-17-6-2-14(3-7-17)12-23(16-4-5-16)19(24)9-8-18-21-22-20(26-18)15-10-11-27-13-15/h2-3,6-7,10-11,13,16H,4-5,8-9,12H2,1H3