N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(5-chloro-2-thienyl)methylsulfanyl]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(5-chloro-2-thiophenyl)methylthio]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(5-chloro-2-thienyl)methylthio]-N-ethyl-acetamide Formula: C17H23ClN4O3S2 MolecularWeight: 430.97252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CSCC2=CC=C(S2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CSCC2=CC=C(S2)Cl)N

InChI

InChI=1S/C17H23ClN4O3S2/c1-3-5-8-22-15(19)14(16(24)20-17(22)25)21(4-2)13(23)10-26-9-11-6-7-12(18)27-11/h6-7H,3-5,8-10,19H2,1-2H3,(H,20,24,25)