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

Systemtic Name: 6-azanyl-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H19N5O3S3 MolecularWeight: 473.59156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4)N

InChI

InChI=1S/C20H19N5O3S3/c1-2-7-25-17(21)14(18(27)24-20(25)28)11(26)10-31-19-22-15(12-5-3-8-29-12)16(23-19)13-6-4-9-30-13/h3-6,8-9H,2,7,10,21H2,1H3,(H,22,23)(H,24,27,28)