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

Systemtic Name: 6-azanyl-5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylmethyl)-4-thiazolyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylmethyl)-1,3-thiazol-4-yl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(1,3-benzothiazol-2-ylmethyl)thiazol-4-yl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C19H19N5O2S2 MolecularWeight: 413.51646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)CC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C19H19N5O2S2/c1-3-8-24-17(20)16(18(25)23(2)19(24)26)12-10-27-14(22-12)9-15-21-11-6-4-5-7-13(11)28-15/h4-7,10H,3,8-9,20H2,1-2H3