3-(pyridin-4-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(pyridin-4-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(4-pyridylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(pyridin-4-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(pyridin-4-ylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(4-pyridylmethylamino)-2-(1,3,4-thiadiazol-2-yl)benzamide Formula: C15H13N5OS MolecularWeight: 311.36162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)NCC2=CC=NC=C2)C3=NN=CS3)C(=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)NCC2=CC=NC=C2)C3=NN=CS3)C(=O)N

InChI

InChI=1S/C15H13N5OS/c16-14(21)11-2-1-3-12(13(11)15-20-19-9-22-15)18-8-10-4-6-17-7-5-10/h1-7,9,18H,8H2,(H2,16,21)