6-azanyl-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C18H19N5O3S MolecularWeight: 385.44016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C18H19N5O3S/c1-22(9-14-20-11-4-2-3-5-13(11)27-14)8-12(24)15-16(19)23(10-6-7-10)18(26)21-17(15)25/h2-5,10H,6-9,19H2,1H3,(H,21,25,26)