2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-methyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-methyl-1H-indol-5-yl)ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(2-methyl-1H-indol-5-yl)acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(2-methyl-1H-indol-5-yl)acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C17H18N4OS/c1-10-6-11(2)20-17(19-10)23-9-16(22)21-14-4-5-15-13(8-14)7-12(3)18-15/h4-8,18H,9H2,1-3H3,(H,21,22)