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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-ethyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-ethylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-ethylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-ethyl-acetamide Formula: C18H26ClN5O3S MolecularWeight: 427.94874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC2=CC=C(S2)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)C(=O)CN(C)CC2=CC=C(S2)Cl)N

InChI

InChI=1S/C18H26ClN5O3S/c1-4-6-9-24-16(20)15(17(26)21-18(24)27)23(5-2)14(25)11-22(3)10-12-7-8-13(19)28-12/h7-8H,4-6,9-11,20H2,1-3H3,(H,21,26,27)