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

Systemtic Name: 5-azanyl-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-tert-butyl-2-thiazolyl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-tert-butyl-1,3-thiazol-2-yl)-1-(2-dimethylaminoethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-tert-butylthiazol-2-yl)-1-(2-dimethylaminoethyl)-2-pyrrolin-3-one Formula: C15H24N4OS MolecularWeight: 308.44226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4OS/c1-15(2,3)11-9-21-14(17-11)12-10(20)8-19(13(12)16)7-6-18(4)5/h9H,6-8,16H2,1-5H3