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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC3=NC4=CC=CC=C4N3

InChI

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