N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(methylthio)nicotinamide Formula: C18H14N4OS2 MolecularWeight: 366.45996

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CSC1=C(C=CC=N1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N4OS2/c1-24-17-12(6-4-8-19-17)16(23)22-18-21-15(10-25-18)13-9-20-14-7-3-2-5-11(13)14/h2-10,20H,1H3,(H,21,22,23)