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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(3-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[methyl(3-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=CSC=C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CSC=C3

InChI

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