2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-diethyl-2-oxo-benzimidazol-5-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-diethyl-2-oxo-5-benzimidazolyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-diethyl-2-oxobenzimidazol-5-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-diethyl-2-keto-benzimidazol-5-yl)acetamide Formula: C15H18N6O2S2 MolecularWeight: 378.47242

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(S3)N)N(C1=O)CC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NN=C(S3)N)N(C1=O)CC

InChI

InChI=1S/C15H18N6O2S2/c1-3-20-10-6-5-9(7-11(10)21(4-2)15(20)23)17-12(22)8-24-14-19-18-13(16)25-14/h5-7H,3-4,8H2,1-2H3,(H2,16,18)(H,17,22)