2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H15N5OS4 MolecularWeight: 409.5725

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=NC(=C(S2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5OS4/c1-2-22-15-20-19-13(25-15)17-10(21)8-23-14-18-11(12(16)24-14)9-6-4-3-5-7-9/h3-7H,2,8,16H2,1H3,(H,17,19,21)