6-azanyl-5-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)N

InChI

InChI=1S/C18H19ClN4O3S2/c1-9(2)7-23-15(20)14(16(25)22(3)18(23)26)12(24)8-27-17-21-11-6-10(19)4-5-13(11)28-17/h4-6,9H,7-8,20H2,1-3H3