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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[ethyl(2-thienylmethyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[ethyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[ethyl(thiophen-2-ylmethyl)amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[ethyl(2-thenyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C22H26N4O3S MolecularWeight: 426.53184

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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(CC)CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-3-24(14-17-11-8-12-30-17)15-18(27)19-20(23)26(13-16-9-6-5-7-10-16)22(29)25(4-2)21(19)28/h5-12H,3-4,13-15,23H2,1-2H3