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

Systemtic Name: 1-(2,4-dimethoxyphenyl)carbonyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-(2,4-dimethoxybenzoyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[(2,4-dimethoxyphenyl)-oxomethyl]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-dimethoxybenzoyl)-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(2,4-dimethoxybenzoyl)-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-14-6-4-7-15(12-14)21-25-26-23(32-21)24-20(28)18-8-5-11-27(18)22(29)17-10-9-16(30-2)13-19(17)31-3/h4,6-7,9-10,12-13,18H,5,8,11H2,1-3H3,(H,24,26,28)