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

Systemtic Name: 6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-3-ethyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C21H23ClN4O3S MolecularWeight: 446.95032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-3-25-20(28)18(16(27)13-24(2)12-15-9-10-17(22)30-15)19(23)26(21(25)29)11-14-7-5-4-6-8-14/h4-10H,3,11-13,23H2,1-2H3