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N-(cyclopentylideneamino)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

N-(cyclopentylideneamino)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide

Systemtic Name:N-(cyclopentylideneamino)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide
Openeye Name:N-(cyclopentylideneamino)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide
CAS Name:N-(cyclopentylideneamino)-4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]benzamide
IUPAC Name:N-(cyclopentylideneamino)-4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]benzamide
Traditional Name:N-(cyclopentylideneamino)-4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]benzamide
Formula: C19H22N4OS
MolecularWeight: 354.46918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=C3CCCC3)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NN=C3CCCC3)C


InChI

InChI=1S/C19H22N4OS/c1-13-11-14(2)21-19(20-13)25-12-15-7-9-16(10-8-15)18(24)23-22-17-5-3-4-6-17/h7-11H,3-6,12H2,1-2H3,(H,23,24)


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