6-azanyl-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]-1-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-1-oxoethyl]-1-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetyl]-1-methylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetyl]-1-methyl-pyrimidine-2,4-quinone Formula: C18H15N5O3S3 MolecularWeight: 445.5384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)N

Isomeric SMILES

CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)N

InChI

InChI=1S/C18H15N5O3S3/c1-23-15(19)12(16(25)22-18(23)26)9(24)8-29-17-20-13(10-4-2-6-27-10)14(21-17)11-5-3-7-28-11/h2-7H,8,19H2,1H3,(H,20,21)(H,22,25,26)