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

Systemtic Name: 6-azanyl-5-[2-[ethyl(thiophen-2-ylmethyl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[ethyl(2-thienylmethyl)amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[ethyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[ethyl(thiophen-2-ylmethyl)amino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[ethyl(2-thenyl)amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=CC=CS1)CC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

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