N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-thiadiazol-2-yl]acenaphthene-5-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NN=C(S4)SCC(=O)N5CCOCC5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NC4=NN=C(S4)SCC(=O)N5CCOCC5

InChI

InChI=1S/C21H20N4O3S2/c26-17(25-8-10-28-11-9-25)12-29-21-24-23-20(30-21)22-19(27)16-7-6-14-5-4-13-2-1-3-15(16)18(13)14/h1-3,6-7H,4-5,8-12H2,(H,22,23,27)