3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide

Systemtic Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]butanamide Openeye Name: 3-methyl-N-(4-methylthiazol-2-yl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide CAS Name: 3-methyl-N-(4-methyl-2-thiazolyl)-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]butanamide IUPAC Name: 3-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]butanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-N-(4-methylthiazol-2-yl)butyramide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3S/c1-10(2)16(18(27)22-19-20-11(3)9-28-19)21-15(25)8-14-12-6-4-5-7-13(12)17(26)24-23-14/h4-7,9-10,16H,8H2,1-3H3,(H,21,25)(H,24,26)(H,20,22,27)