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

Systemtic Name: 2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)-N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-ethyl-4-oxo-phthalazin-1-yl)-N-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(3-ethyl-4-oxo-1-phthalazinyl)-N-[5-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-ethyl-4-oxophthalazin-1-yl)-N-[5-(2-oxo-2-pyrrolidin-1-ylethyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-ethyl-4-keto-phthalazin-1-yl)-N-[5-(2-keto-2-pyrrolidino-ethyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NN=C(S3)CC(=O)N4CCCC4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NC3=NN=C(S3)CC(=O)N4CCCC4

InChI

InChI=1S/C20H22N6O3S/c1-2-26-19(29)14-8-4-3-7-13(14)15(24-26)11-16(27)21-20-23-22-17(30-20)12-18(28)25-9-5-6-10-25/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,21,23,27)