2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-methyl-1-oxo-phthalazin-2-yl)-N-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-methyl-1-oxo-2-phthalazinyl)-N-[5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-methyl-1-oxophthalazin-2-yl)-N-[5-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(1-keto-4-methyl-phthalazin-2-yl)-N-[5-(2-keto-2-pyrrolidino-ethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C19H20N6O3S MolecularWeight: 412.4655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NN=C(S3)CC(=O)N4CCCC4

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=NN=C(S3)CC(=O)N4CCCC4

InChI

InChI=1S/C19H20N6O3S/c1-12-13-6-2-3-7-14(13)18(28)25(23-12)11-15(26)20-19-22-21-16(29-19)10-17(27)24-8-4-5-9-24/h2-3,6-7H,4-5,8-11H2,1H3,(H,20,22,26)