N-[5-(1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-[5-(1,3-benzothiazol-2-yl)-3-pyridyl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-[5-(1,3-benzothiazol-2-yl)-3-pyridinyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-[5-(1,3-benzothiazol-2-yl)pyridin-3-yl]-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-[5-(1,3-benzothiazol-2-yl)-3-pyridyl]-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C16H12N6OS2 MolecularWeight: 368.43608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CN=C3)NC(=O)CSC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC(=CN=C3)NC(=O)CSC4=NC=NN4

InChI

InChI=1S/C16H12N6OS2/c23-14(8-24-16-18-9-19-22-16)20-11-5-10(6-17-7-11)15-21-12-3-1-2-4-13(12)25-15/h1-7,9H,8H2,(H,20,23)(H,18,19,22)