3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C15H17N5O2S/c1-3-19-11-6-4-5-7-12(11)20(15(19)22)9-8-13(21)16-14-18-17-10(2)23-14/h4-7H,3,8-9H2,1-2H3,(H,16,18,21)