N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(C)(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(C)(C)C)Cl

InChI

InChI=1S/C18H21ClN4O2S/c1-10-5-6-12(8-13(10)19)23-9-11(7-14(23)24)15(25)20-17-22-21-16(26-17)18(2,3)4/h5-6,8,11H,7,9H2,1-4H3,(H,20,22,25)