1-butyl-3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-butyl-3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]imidazolidine-2,4,5-trione Openeye Name: 1-butyl-3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]imidazolidine-2,4,5-trione CAS Name: 1-butyl-3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]imidazolidine-2,4,5-trione IUPAC Name: 1-butyl-3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]imidazolidine-2,4,5-trione Traditional Name: 1-butyl-3-[(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]imidazolidine-2,4,5-trione Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=O)N(C1=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

Isomeric SMILES

CCCCN1C(=O)C(=O)N(C1=O)CN2CCC3=C(C2C4=CC=CC=C4)C=CS3

InChI

InChI=1S/C21H23N3O3S/c1-2-3-11-23-19(25)20(26)24(21(23)27)14-22-12-9-17-16(10-13-28-17)18(22)15-7-5-4-6-8-15/h4-8,10,13,18H,2-3,9,11-12,14H2,1H3