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

Systemtic Name: 6-azanyl-5-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[o-anisyl(2-thenyl)amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(CC2=CC=CC=C2OC)CC3=CC=CS3)N

InChI

InChI=1S/C23H28N4O4S/c1-4-11-27-21(24)20(22(29)25(2)23(27)30)18(28)15-26(14-17-9-7-12-32-17)13-16-8-5-6-10-19(16)31-3/h5-10,12H,4,11,13-15,24H2,1-3H3