N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)pyrrolidine-1-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)pyrrolidine-1-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)pyrrolidine-1-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)-1-pyrrolidinecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methoxyphenyl)pyrrolidine-1-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H20N4O2S/c1-23-13-8-6-11(7-9-13)14-3-2-10-21(14)17(22)18-16-20-19-15(24-16)12-4-5-12/h6-9,12,14H,2-5,10H2,1H3,(H,18,20,22)