N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylprop-2-enoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylprop-2-enoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylprop-2-enoyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-3-phenylprop-2-enyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-(3-phenylprop-2-enoyl)pyrrolidine-2-carboxamide Traditional Name: 1-cinnamoyl-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C=CC4=CC=CC=C4

InChI

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