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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(pyridin-2-ylmethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(2-pyridylmethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-(2-pyridinylmethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(pyridin-2-ylmethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(2-pyridylmethyl)-2-pyrrolin-3-one Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CC3=CC=CC=N3)N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=C(N(CC2=O)CC3=CC=CC=N3)N

InChI

InChI=1S/C17H20N4OS/c1-17(2,3)13-10-23-16(20-13)14-12(22)9-21(15(14)18)8-11-6-4-5-7-19-11/h4-7,10H,8-9,18H2,1-3H3