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

Systemtic Name: 6-azanyl-5-[2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(5-chloro-2-thiophenyl)methyl-methylamino]-1-oxoethyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-[(5-chlorothiophen-2-yl)methyl-methylamino]acetyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetyl]-3-methyl-pyrimidine-2,4-quinone Formula: C20H21ClN4O3S MolecularWeight: 432.92374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=C(S3)Cl

Isomeric SMILES

CN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN(C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C20H21ClN4O3S/c1-23(11-14-8-9-16(21)29-14)12-15(26)17-18(22)25(20(28)24(2)19(17)27)10-13-6-4-3-5-7-13/h3-9H,10-12,22H2,1-2H3