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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-N-(4-methylthiazol-2-yl)propionamide Formula: C17H17N5O3S MolecularWeight: 371.41358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3S/c1-10-9-26-17(19-10)20-14(23)6-7-18-15(24)8-13-11-4-2-3-5-12(11)16(25)22-21-13/h2-5,9H,6-8H2,1H3,(H,18,24)(H,22,25)(H,19,20,23)