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

Systemtic Name: 1-[(3-methylphenyl)methyl]-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(m-tolylmethyl)-3-[2-oxo-2-(1-piperidyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(3-methylphenyl)methyl]-3-[2-oxo-2-(1-piperidinyl)ethyl]thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(3-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-(3-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=C1)CN2C3=C(C(=O)N(C2=O)CC(=O)N4CCCCC4)SC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C(=O)N(C2=O)CC(=O)N4CCCCC4)SC=C3

InChI

InChI=1S/C21H23N3O3S/c1-15-6-5-7-16(12-15)13-23-17-8-11-28-19(17)20(26)24(21(23)27)14-18(25)22-9-3-2-4-10-22/h5-8,11-12H,2-4,9-10,13-14H2,1H3