2-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-methyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-methyl-N-[5-(3-pyridyl)-1,3,4-thiadiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C16H11N5OS2 MolecularWeight: 353.42144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)NC3=NN=C(S3)C4=CN=CC=C4

InChI

InChI=1S/C16H11N5OS2/c1-9-18-12-5-4-10(7-13(12)23-9)14(22)19-16-21-20-15(24-16)11-3-2-6-17-8-11/h2-8H,1H3,(H,19,21,22)