6-azanyl-5-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C19H21N5O3S/c1-22-16(20)15(18(26)23(2)19(22)27)13(25)10-24-9-5-7-12(24)17-21-11-6-3-4-8-14(11)28-17/h3-4,6,8,12H,5,7,9-10,20H2,1-2H3