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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC(C2=CC=C(C=C2)C)C3=CC=CS3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN[C@H](C2=CC=C(C=C2)C)C3=CC=CS3)N

InChI

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