1-(5-chloranyl-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H17ClN4O3S/c1-25-13-5-4-11(18)7-12(13)22-8-10(6-14(22)23)15(24)19-17-21-20-16(26-17)9-2-3-9/h4-5,7,9-10H,2-3,6,8H2,1H3,(H,19,21,24)