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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]-N-cyclopentylacetamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-cyclopentylacetamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]-N-cyclopentyl-acetamide Formula: C21H30ClN5O3S MolecularWeight: 468.0126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C)CC3=CC=C(S3)Cl)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(C2CCCC2)C(=O)CN(C)CC3=CC=C(S3)Cl)N

InChI

InChI=1S/C21H30ClN5O3S/c1-3-4-11-26-19(23)18(20(29)24-21(26)30)27(14-7-5-6-8-14)17(28)13-25(2)12-15-9-10-16(22)31-15/h9-10,14H,3-8,11-13,23H2,1-2H3,(H,24,29,30)