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1-(cyclopropylmethyl)-3-methyl-6-[(1-methylbenzimidazol-2-yl)-oxidanyl-methyl]thieno[2,3-d]pyrimidine-2,4-dione

1-(cyclopropylmethyl)-3-methyl-6-[(1-methylbenzimidazol-2-yl)-oxidanyl-methyl]thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name:1-(cyclopropylmethyl)-3-methyl-6-[(1-methylbenzimidazol-2-yl)-oxidanyl-methyl]thieno[2,3-d]pyrimidine-2,4-dione
Openeye Name:1-(cyclopropylmethyl)-6-[hydroxy-(1-methylbenzimidazol-2-yl)methyl]-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione
CAS Name:1-(cyclopropylmethyl)-6-[hydroxy-(1-methyl-2-benzimidazolyl)methyl]-3-methylthieno[2,3-d]pyrimidine-2,4-dione
IUPAC Name:1-(cyclopropylmethyl)-6-[hydroxy-(1-methylbenzimidazol-2-yl)methyl]-3-methylthieno[2,3-d]pyrimidine-2,4-dione
Traditional Name:1-(cyclopropylmethyl)-6-[hydroxy-(1-methylbenzimidazol-2-yl)methyl]-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone
Formula: C20H20N4O3S
MolecularWeight: 396.4628
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C3=CC4=C(S3)N(C(=O)N(C4=O)C)CC5CC5)O


Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C3=CC4=C(S3)N(C(=O)N(C4=O)C)CC5CC5)O


InChI

InChI=1S/C20H20N4O3S/c1-22-14-6-4-3-5-13(14)21-17(22)16(25)15-9-12-18(26)23(2)20(27)24(19(12)28-15)10-11-7-8-11/h3-6,9,11,16,25H,7-8,10H2,1-2H3


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