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

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

Systemtic Name:5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]thiolan-3-one
Openeye Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(4-isopropoxy-3-methoxy-phenyl)methylene]tetrahydrothiophen-3-one
CAS Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-3-thiolanone
IUPAC Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]thiolan-3-one
Traditional Name:4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-(4-isopropoxy-3-methoxy-benzylidene)tetrahydrothiophen-3-one
Formula: C19H21N3O3S2
MolecularWeight: 403.51834
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC(=C(C=C3)OC(C)C)OC)SC2=N


Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CC(=C(C=C3)OC(C)C)OC)SC2=N


InChI

InChI=1S/C19H21N3O3S2/c1-5-15-21-22-19(27-15)16-17(23)14(26-18(16)20)9-11-6-7-12(25-10(2)3)13(8-11)24-4/h6-10,16,20H,5H2,1-4H3


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