2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)-N-ethyl-ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C13H13N5OS3 MolecularWeight: 351.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(S3)N

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H13N5OS3/c1-2-18(10(19)7-20-13-17-16-11(14)22-13)12-15-8-5-3-4-6-9(8)21-12/h3-6H,2,7H2,1H3,(H2,14,16)