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2-azanyl-4-methylsulfanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-butanamide

2-azanyl-4-methylsulfanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-butanamide

Systemtic Name:2-azanyl-4-methylsulfanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-butanamide
Openeye Name:2-amino-4-methylsulfanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-butanamide
CAS Name:2-amino-4-(methylthio)-N-[(6-phenyl-2-imidazo[2,1-b][1,3,4]thiadiazolyl)sulfonyl]butanamide
IUPAC Name:2-amino-4-methylsulfanyl-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonylbutanamide
Traditional Name:2-amino-4-(methylthio)-N-(6-phenylimidazo[2,1-b][1,3,4]thiadiazol-2-yl)sulfonyl-butyramide
Formula: C15H17N5O3S3
MolecularWeight: 411.52218
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC=CC=C3)N


Isomeric SMILES

CSCCC(C(=O)NS(=O)(=O)C1=NN2C=C(N=C2S1)C3=CC=CC=C3)N


InChI

InChI=1S/C15H17N5O3S3/c1-24-8-7-11(16)13(21)19-26(22,23)15-18-20-9-12(17-14(20)25-15)10-5-3-2-4-6-10/h2-6,9,11H,7-8,16H2,1H3,(H,19,21)


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