N1-(3-methoxyphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-methoxyphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-methoxyphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-methoxyphenyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-methoxyphenyl)-2-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O3S/c1-29-16-10-5-9-15(13-16)22-21(28)26-12-6-11-17(26)18(27)23-20-25-24-19(30-20)14-7-3-2-4-8-14/h2-5,7-10,13,17H,6,11-12H2,1H3,(H,22,28)(H,23,25,27)