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

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

Systemtic Name:6-azanyl-1-cyclopropyl-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione
Openeye Name:6-amino-5-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione
CAS Name:6-amino-1-cyclopropyl-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]-1-oxoethyl]pyrimidine-2,4-dione
IUPAC Name:6-amino-1-cyclopropyl-5-[2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]acetyl]pyrimidine-2,4-dione
Traditional Name:6-amino-5-[2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone
Formula: C20H17N5O3S3
MolecularWeight: 471.57568
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC(=C(N3)C4=CC=CS4)C5=CC=CS5)N


Isomeric SMILES

C1CC1N2C(=C(C(=O)NC2=O)C(=O)CSC3=NC(=C(N3)C4=CC=CS4)C5=CC=CS5)N


InChI

InChI=1S/C20H17N5O3S3/c21-17-14(18(27)24-20(28)25(17)10-5-6-10)11(26)9-31-19-22-15(12-3-1-7-29-12)16(23-19)13-4-2-8-30-13/h1-4,7-8,10H,5-6,9,21H2,(H,22,23)(H,24,27,28)


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