6-azanyl-5-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-1-butyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-1-butyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-1-butylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[1,3-benzothiazol-2-ylmethyl(ethyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC)CC2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C18H23N5O2S/c1-3-5-10-23-16(19)15(17(24)21-18(23)25)22(4-2)11-14-20-12-8-6-7-9-13(12)26-14/h6-9H,3-5,10-11,19H2,1-2H3,(H,21,24,25)