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1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-propyl-imidazolidine-2,4,5-trione
1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-3-propyl-imidazolidine-2,4,5-trione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=O)C(=O)N(C1=O)CN2CCC3=C(C2)C=CS3
Isomeric SMILES
CCCN1C(=O)C(=O)N(C1=O)CN2CCC3=C(C2)C=CS3
InChI
InChI=1S/C14H17N3O3S/c1-2-5-16-12(18)13(19)17(14(16)20)9-15-6-3-11-10(8-15)4-7-21-11/h4,7H,2-3,5-6,8-9H2,1H3
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