1-(2-methoxyethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 2-keto-1-(2-methoxyethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3H-benzimidazole-5-carboxamide Formula: C14H15N5O3S MolecularWeight: 333.3656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CCOC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)N(C(=O)N3)CCOC

InChI

InChI=1S/C14H15N5O3S/c1-8-17-18-13(23-8)16-12(20)9-3-4-11-10(7-9)15-14(21)19(11)5-6-22-2/h3-4,7H,5-6H2,1-2H3,(H,15,21)(H,16,18,20)