N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O2S/c1-25-14-9-5-2-6-11(14)17(24)21-18-23-22-16(26-18)10-15-19-12-7-3-4-8-13(12)20-15/h2-9H,10H2,1H3,(H,19,20)(H,21,23,24)