N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C16H17N5O2S2 MolecularWeight: 375.46848

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C(C)C

InChI

InChI=1S/C16H17N5O2S2/c1-4-24-16-19-18-15(25-16)17-13(22)12-10-7-5-6-8-11(10)14(23)21(20-12)9(2)3/h5-9H,4H2,1-3H3,(H,17,18,22)