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

Systemtic Name: 6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(S2)Cl)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=CC=C(S2)Cl)N

InChI

InChI=1S/C17H23ClN4O3S/c1-10(2)7-22-15(19)14(16(24)21(4)17(22)25)12(23)9-20(3)8-11-5-6-13(18)26-11/h5-6,10H,7-9,19H2,1-4H3