N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H15N5O3S/c1-9-8-25-16(18-9)19-14(23)7-17-13(22)6-12-10-4-2-3-5-11(10)15(24)21-20-12/h2-5,8H,6-7H2,1H3,(H,17,22)(H,21,24)(H,18,19,23)