N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(cyclopropylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(cyclopropylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-1-(cyclopropylmethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-1-(cyclopropylmethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-1-(cyclopropylmethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-1-(cyclopropylmethyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3CC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CC3CC3

InChI

InChI=1S/C16H23N3O2S/c1-16(2,3)12-9-22-15(17-12)18-14(21)11-6-13(20)19(8-11)7-10-4-5-10/h9-11H,4-8H2,1-3H3,(H,17,18,21)