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

Systemtic Name: 6-azanyl-5-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[o-anisyl(2-thenyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3)N

InChI

InChI=1S/C22H26N4O4S/c1-3-10-26-20(23)19(21(28)24-22(26)29)17(27)14-25(13-16-8-6-11-31-16)12-15-7-4-5-9-18(15)30-2/h4-9,11H,3,10,12-14,23H2,1-2H3,(H,24,28,29)