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

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

Systemtic Name:5-azanylidene-2-[(4-butoxynaphthalen-1-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)thiolan-3-one
Openeye Name:2-[(4-butoxy-1-naphthyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one
CAS Name:2-[(4-butoxy-1-naphthalenyl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-3-thiolanone
IUPAC Name:2-[(4-butoxynaphthalen-1-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one
Traditional Name:2-[(4-butoxy-1-naphthyl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one
Formula: C23H23N3O2S2
MolecularWeight: 437.57762
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)C(C(=N)S3)C4=NN=C(S4)CC


Isomeric SMILES

CCCCOC1=CC=C(C2=CC=CC=C21)C=C3C(=O)C(C(=N)S3)C4=NN=C(S4)CC


InChI

InChI=1S/C23H23N3O2S2/c1-3-5-12-28-17-11-10-14(15-8-6-7-9-16(15)17)13-18-21(27)20(22(24)29-18)23-26-25-19(4-2)30-23/h6-11,13,20,24H,3-5,12H2,1-2H3


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