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

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[2-(2-thienyl)ethyl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-(2-thiophen-2-ylethyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[2-(2-thienyl)ethyl]-2-pyrrolin-3-one Formula: C14H15N3OS2 MolecularWeight: 305.4184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS2/c1-9-8-20-14(16-9)12-11(18)7-17(13(12)15)5-4-10-3-2-6-19-10/h2-3,6,8H,4-5,7,15H2,1H3