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

Systemtic Name: 6-azanyl-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C19H23N5O3S MolecularWeight: 401.48262

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C19H23N5O3S/c1-4-9-24-17(20)16(18(26)23(3)19(24)27)13(25)10-22(2)11-15-21-12-7-5-6-8-14(12)28-15/h5-8H,4,9-11,20H2,1-3H3