6-[(4-aminophenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-[(4-aminophenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[(4-aminophenyl)methyl]-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(4-aminophenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[(4-aminophenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(4-aminobenzyl)-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)CC3=CC=C(C=C3)N)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)CC3=CC=C(C=C3)N)C(=O)N(C1=O)C

InChI

InChI=1S/C18H21N3O2S/c1-11(2)10-21-17-15(16(22)20(3)18(21)23)9-14(24-17)8-12-4-6-13(19)7-5-12/h4-7,9,11H,8,10,19H2,1-3H3