4-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanylethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanylacetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(4-amino-6-methylpyrimidin-2-yl)sulfanylacetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]acetyl]amino]-N,N-diethyl-benzamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC(=CC(=N2)N)C

InChI

InChI=1S/C18H23N5O2S/c1-4-23(5-2)17(25)13-6-8-14(9-7-13)21-16(24)11-26-18-20-12(3)10-15(19)22-18/h6-10H,4-5,11H2,1-3H3,(H,21,24)(H2,19,20,22)