6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-ethyl-amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-2-thiophenyl)methyl-ethylamino]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chlorothiophen-2-yl)methyl-ethylamino]acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-2-thienyl)methyl-ethyl-amino]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C18H25ClN4O3S MolecularWeight: 412.9341

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N

InChI

InChI=1S/C18H25ClN4O3S/c1-5-22(9-12-6-7-14(19)27-12)10-13(24)15-16(20)23(8-11(2)3)18(26)21(4)17(15)25/h6-7,11H,5,8-10,20H2,1-4H3