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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-4-[(4-methylthiazol-2-yl)sulfanylmethyl]benzamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-4-[[(4-methyl-2-thiazolyl)thio]methyl]benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-4-[(4-methyl-1,3-thiazol-2-yl)sulfanylmethyl]benzamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-4-[[(4-methylthiazol-2-yl)thio]methyl]benzamide Formula: C23H29N5O3S2 MolecularWeight: 487.63806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C

InChI

InChI=1S/C23H29N5O3S2/c1-4-6-12-27(18-19(24)28(11-5-2)22(31)26-20(18)29)21(30)17-9-7-16(8-10-17)14-33-23-25-15(3)13-32-23/h7-10,13H,4-6,11-12,14,24H2,1-3H3,(H,26,29,31)