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2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name:2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Openeye Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:2-chloro-5-(2,5-dimethyl-1-pyrrolyl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide
Traditional Name:2-chloro-5-(2,5-dimethylpyrrol-1-yl)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide
Formula: C17H17ClN4OS2
MolecularWeight: 392.92608
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)N3C(=CC=C3C)C)Cl


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)N3C(=CC=C3C)C)Cl


InChI

InChI=1S/C17H17ClN4OS2/c1-4-24-17-21-20-16(25-17)19-15(23)13-9-12(7-8-14(13)18)22-10(2)5-6-11(22)3/h5-9H,4H2,1-3H3,(H,19,20,23)


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