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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-1-p-anisoyl-pyrrolidine-2-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3S/c1-14-5-3-6-16(13-14)20-24-25-22(30-20)23-19(27)18-7-4-12-26(18)21(28)15-8-10-17(29-2)11-9-15/h3,5-6,8-11,13,18H,4,7,12H2,1-2H3,(H,23,25,27)