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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-4-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-benzamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-4-[(4-chlorophenyl)sulfanylmethyl]-N-methyl-benzamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-4-[[(4-chlorophenyl)thio]methyl]-N-methylbenzamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-4-[(4-chlorophenyl)sulfanylmethyl]-N-methylbenzamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-4-[[(4-chlorophenyl)thio]methyl]-N-methyl-benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)C2=CC=C(C=C2)CSC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C23H25ClN4O3S/c1-3-4-13-28-20(25)19(21(29)26-23(28)31)27(2)22(30)16-7-5-15(6-8-16)14-32-18-11-9-17(24)10-12-18/h5-12H,3-4,13-14,25H2,1-2H3,(H,26,29,31)