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N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(3-chloro-4-morpholino-phenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
CAS Name:N-[3-chloro-4-(4-morpholinyl)phenyl]-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide
IUPAC Name:N-(3-chloro-4-morpholin-4-ylphenyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(3-chloro-4-morpholino-phenyl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide
Formula: C20H19ClN4O2S3
MolecularWeight: 479.03846
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4)Cl


Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4)Cl


InChI

InChI=1S/C20H19ClN4O2S3/c21-16-12-14(6-7-17(16)24-8-10-27-11-9-24)22-18(26)13-29-19-23-25(20(28)30-19)15-4-2-1-3-5-15/h1-7,12H,8-11,13H2,(H,22,26)


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