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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-cyclopentyl-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-cyclopentyl-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-cyclopentyl-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-cyclopentyl-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-cyclopentyl-2-pyrrolin-3-one Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C3CCCC3)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)C3CCCC3)N

InChI

InChI=1S/C16H23N3OS/c1-16(2,3)12-9-21-15(18-12)13-11(20)8-19(14(13)17)10-6-4-5-7-10/h9-10H,4-8,17H2,1-3H3