5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]thiolan-3-one

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]thiolan-3-one Openeye Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-isobutoxy-1-naphthyl)methylene]tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[[4-(2-methylpropoxy)-1-naphthalenyl]methylidene]-3-thiolanone IUPAC Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[[4-(2-methylpropoxy)naphthalen-1-yl]methylidene]thiolan-3-one Traditional Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-isobutoxy-1-naphthyl)methylene]tetrahydrothiophen-3-one Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(C4=CC=CC=C34)OCC(C)C)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC=C(C4=CC=CC=C34)OCC(C)C)SC2=N

InChI

InChI=1S/C23H23N3O2S2/c1-4-19-25-26-23(30-19)20-21(27)18(29-22(20)24)11-14-9-10-17(28-12-13(2)3)16-8-6-5-7-15(14)16/h5-11,13,20,24H,4,12H2,1-3H3