5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[2-(2-thienyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4,5-dimethyl-2-thiazolyl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4,5-dimethylthiazol-2-yl)-1-[2-(2-thienyl)ethyl]-2-pyrrolin-3-one Formula: C15H17N3OS2 MolecularWeight: 319.44498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(N(CC2=O)CCC3=CC=CS3)N)C

Isomeric SMILES

CC1=C(SC(=N1)C2=C(N(CC2=O)CCC3=CC=CS3)N)C

InChI

InChI=1S/C15H17N3OS2/c1-9-10(2)21-15(17-9)13-12(19)8-18(14(13)16)6-5-11-4-3-7-20-11/h3-4,7H,5-6,8,16H2,1-2H3