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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[1-oxo-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[[(R)-phenyl(2-thienyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC(C2=CC=CC=C2)C3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CS3)N

InChI

InChI=1S/C21H24N4O3S/c1-3-11-25-19(22)17(20(27)24(2)21(25)28)15(26)13-23-18(16-10-7-12-29-16)14-8-5-4-6-9-14/h4-10,12,18,23H,3,11,13,22H2,1-2H3/t18-/m1/s1