N-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide

Systemtic Name: N-[3-(2-azanyl-4-oxidanylidene-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide Openeye Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-(2-methylthiazol-4-yl)benzamide CAS Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-(2-methyl-4-thiazolyl)benzamide IUPAC Name: N-[3-(2-amino-4-oxo-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide Traditional Name: N-[3-(2-amino-4-keto-6-phenyl-1H-pyrimidin-5-yl)propyl]-4-(2-methylthiazol-4-yl)benzamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NCCCC3=C(NC(=NC3=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)NCCCC3=C(NC(=NC3=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2S/c1-15-27-20(14-32-15)16-9-11-18(12-10-16)22(30)26-13-5-8-19-21(17-6-3-2-4-7-17)28-24(25)29-23(19)31/h2-4,6-7,9-12,14H,5,8,13H2,1H3,(H,26,30)(H3,25,28,29,31)