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

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-butyl-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-butyl-2-[(5-chloro-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-butyl-2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-butyl-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide Formula: C19H28ClN5O3S MolecularWeight: 441.97532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)CC2=CC=C(S2)Cl

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CCC)N)C(=O)CN(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C19H28ClN5O3S/c1-4-6-10-24(15(26)12-23(3)11-13-7-8-14(20)29-13)16-17(21)25(9-5-2)19(28)22-18(16)27/h7-8H,4-6,9-12,21H2,1-3H3,(H,22,27,28)