(1E)-3-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one

Systemtic Name: (1E)-3-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one Openeye Name: (1E)-3-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one CAS Name: (1E)-3-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-(1,3,3-trimethyl-2-indolylidene)-2-butanone IUPAC Name: (1E)-3-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-1-(1,3,3-trimethylindol-2-ylidene)butan-2-one Traditional Name: (1E)-3-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-1-(1,3,3-trimethylindolin-2-ylidene)butan-2-one Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC(C)C(=O)C=C2C(C3=CC=CC=C3N2C)(C)C)N

Isomeric SMILES

CC1=CC(=NC(=N1)SC(C)C(=O)/C=C/2\C(C3=CC=CC=C3N2C)(C)C)N

InChI

InChI=1S/C20H24N4OS/c1-12-10-18(21)23-19(22-12)26-13(2)16(25)11-17-20(3,4)14-8-6-7-9-15(14)24(17)5/h6-11,13H,1-5H3,(H2,21,22,23)/b17-11+