5-azanyl-1-butan-2-yl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-butan-2-yl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-sec-butyl-2H-pyrrol-3-one CAS Name: 5-amino-1-butan-2-yl-4-(4-tert-butyl-2-thiazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-butan-2-yl-4-(4-tert-butyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-sec-butyl-2-pyrrolin-3-one Formula: C15H23N3OS MolecularWeight: 293.42762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C(C)(C)C

Isomeric SMILES

CCC(C)N1CC(=O)C(=C1N)C2=NC(=CS2)C(C)(C)C

InChI

InChI=1S/C15H23N3OS/c1-6-9(2)18-7-10(19)12(13(18)16)14-17-11(8-20-14)15(3,4)5/h8-9H,6-7,16H2,1-5H3