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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(2-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(2-thenyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CS3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=CS3

InChI

InChI=1S/C21H24N4O3S/c1-3-24-20(27)18(17(26)14-23(2)13-16-10-7-11-29-16)19(22)25(21(24)28)12-15-8-5-4-6-9-15/h4-11H,3,12-14,22H2,1-2H3