3-[2-(aziridin-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-[2-(aziridin-1-yl)-2-oxidanylidene-ethyl]-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-[2-(aziridin-1-yl)-2-oxo-ethyl]-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[2-(1-aziridinyl)-2-oxoethyl]-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[2-(aziridin-1-yl)-2-oxoethyl]-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-(2-ethylenimino-2-keto-ethyl)-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H19N3O3S MolecularWeight: 369.43746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CC4

Isomeric SMILES

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=O)N4CC4

InChI

InChI=1S/C19H19N3O3S/c1-2-8-21-18-16(14(12-26-18)13-6-4-3-5-7-13)17(24)22(19(21)25)11-15(23)20-9-10-20/h3-7,12H,2,8-11H2,1H3