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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CCC)C(=O)C2=CC=C(C=C2)CSC3=NC(=CS3)C)N

InChI

InChI=1S/C23H29N5O3S2/c1-4-6-12-28-19(24)18(20(29)26-22(28)31)27(11-5-2)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)