N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(4-ureidobenzyl)acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NCC2=CC=C(C=C2)NC(=O)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NCC2=CC=C(C=C2)NC(=O)N)C

InChI

InChI=1S/C16H19N5O2S/c1-10-7-11(2)20-16(19-10)24-9-14(22)18-8-12-3-5-13(6-4-12)21-15(17)23/h3-7H,8-9H2,1-2H3,(H,18,22)(H3,17,21,23)