N-[5-(1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[5-(1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[5-(benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[5-(1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[5-(1-benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[5-(benzothiophen-2-yl)-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N3O3S2/c1-24-12-7-5-8-13(25-2)16(12)17(23)20-19-22-21-18(27-19)15-10-11-6-3-4-9-14(11)26-15/h3-10H,1-2H3,(H,20,22,23)