1-[(2-methylphenyl)methyl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(2-methylphenyl)methyl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(o-tolylmethyl)-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(2-methylphenyl)methyl]-3-[2-oxo-2-(1-piperidinyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2-methylphenyl)methyl]-3-(2-oxo-2-piperidin-1-ylethyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 3-(2-keto-2-piperidino-ethyl)-1-(2-methylbenzyl)thieno[3,2-d]pyrimidine-2,4-quinone Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C(=O)N(C2=O)CC(=O)N4CCCCC4)SC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C(=O)N(C2=O)CC(=O)N4CCCCC4)SC=C3

InChI

InChI=1S/C21H23N3O3S/c1-15-7-3-4-8-16(15)13-23-17-9-12-28-19(17)20(26)24(21(23)27)14-18(25)22-10-5-2-6-11-22/h3-4,7-9,12H,2,5-6,10-11,13-14H2,1H3