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

Systemtic Name: 1-(3,5-dimethoxyphenyl)carbonyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)-oxomethyl]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3,5-dimethoxybenzoyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5S/c1-30-16-8-6-14(7-9-16)21-25-26-23(33-21)24-20(28)19-5-4-10-27(19)22(29)15-11-17(31-2)13-18(12-15)32-3/h6-9,11-13,19H,4-5,10H2,1-3H3,(H,24,26,28)