6-azanyl-3-methyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-[methyl(2-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-[methyl(2-thenyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CS3

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CS3

InChI

InChI=1S/C20H22N4O3S/c1-22(12-15-9-6-10-28-15)13-16(25)17-18(21)24(20(27)23(2)19(17)26)11-14-7-4-3-5-8-14/h3-10H,11-13,21H2,1-2H3