5-azanylidene-2-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one Openeye Name: 2-[(4-butoxy-3-methoxy-phenyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 2-[(4-butoxy-3-methoxyphenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone IUPAC Name: 2-[(4-butoxy-3-methoxyphenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one Traditional Name: 2-(4-butoxy-3-methoxy-benzylidene)-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NN=C(S3)CC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NN=C(S3)CC)OC

InChI

InChI=1S/C20H23N3O3S2/c1-4-6-9-26-13-8-7-12(10-14(13)25-3)11-15-18(24)17(19(21)27-15)20-23-22-16(5-2)28-20/h7-8,10-11,17,21H,4-6,9H2,1-3H3