2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC(=CC(=N3)N)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CSC3=NC(=CC(=N3)N)C)C4=CC=CC=C41

InChI

InChI=1S/C21H21N5OS/c1-3-26-17-7-5-4-6-15(17)16-11-14(8-9-18(16)26)24-20(27)12-28-21-23-13(2)10-19(22)25-21/h4-11H,3,12H2,1-2H3,(H,24,27)(H2,22,23,25)