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

Systemtic Name: 6-azanyl-5-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCCC2C3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN2CCC[C@@H]2C3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C20H23N5O3S/c1-2-9-25-17(21)16(18(27)23-20(25)28)14(26)11-24-10-5-7-13(24)19-22-12-6-3-4-8-15(12)29-19/h3-4,6,8,13H,2,5,7,9-11,21H2,1H3,(H,23,27,28)/t13-/m1/s1