N-[4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfanyl-pyrimidine-5-carboxamide

Systemtic Name: N-[4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfanyl-pyrimidine-5-carboxamide Openeye Name: N-[4-(6-methyl-1H-indol-3-yl)thiazol-2-yl]-2-methylsulfanyl-pyrimidine-5-carboxamide CAS Name: N-[4-(6-methyl-1H-indol-3-yl)-2-thiazolyl]-2-(methylthio)-5-pyrimidinecarboxamide IUPAC Name: N-[4-(6-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylsulfanylpyrimidine-5-carboxamide Traditional Name: N-[4-(6-methyl-1H-indol-3-yl)thiazol-2-yl]-2-(methylthio)pyrimidine-5-carboxamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CN=C(N=C4)SC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CN=C(N=C4)SC

InChI

InChI=1S/C18H15N5OS2/c1-10-3-4-12-13(8-19-14(12)5-10)15-9-26-18(22-15)23-16(24)11-6-20-17(25-2)21-7-11/h3-9,19H,1-2H3,(H,22,23,24)