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

Systemtic Name: 6-azanyl-5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-1-ethyl-pyrimidine-2,4-quinone Formula: C17H15N5O2S2 MolecularWeight: 385.4633

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H15N5O2S2/c1-2-22-15(18)14(16(23)21-17(22)24)10-8-25-12(20-10)7-13-19-9-5-3-4-6-11(9)26-13/h3-6,8H,2,7,18H2,1H3,(H,21,23,24)