3-ethyl-4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-4-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-4-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-keto-phthalazine-1-carboxamide Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC

InChI

InChI=1S/C18H21N5O2S/c1-4-11(5-2)16-20-21-18(26-16)19-15(24)14-12-9-7-8-10-13(12)17(25)23(6-3)22-14/h7-11H,4-6H2,1-3H3,(H,19,21,24)