N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-methyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(8-chloro-1-naphthyl)sulfanyl]-N-methyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(8-chloro-1-naphthalenyl)thio]-N-methylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-(8-chloronaphthalen-1-yl)sulfanyl-N-methylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(8-chloro-1-naphthyl)thio]-N-methyl-acetamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl)N

InChI

InChI=1S/C21H23ClN4O3S/c1-3-4-11-26-19(23)18(20(28)24-21(26)29)25(2)16(27)12-30-15-10-6-8-13-7-5-9-14(22)17(13)15/h5-10H,3-4,11-12,23H2,1-2H3,(H,24,28,29)