N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)CSC4=NC(=CC(=N4)C)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)CSC4=NC(=CC(=N4)C)C)/C1=O

InChI

InChI=1S/C26H27N5O2S/c1-4-5-14-31-22-9-7-6-8-21(22)23(25(31)33)29-30-24(32)20-12-10-19(11-13-20)16-34-26-27-17(2)15-18(3)28-26/h6-13,15H,4-5,14,16H2,1-3H3,(H,30,32)/b29-23-