6-azanyl-5-[2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-3-yl]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-3-yl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-(3,4-dimethylphenyl)iminothiazolidin-3-yl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dimethylphenyl)imino-3-thiazolidinyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-3-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(3,4-dimethylphenyl)iminothiazolidin-3-yl]pyrimidine-2,4-quinone Formula: C22H23N5O2S MolecularWeight: 421.51532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(CCS2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(CCS2)C3=C(N(C(=O)NC3=O)CC4=CC=CC=C4)N)C

InChI

InChI=1S/C22H23N5O2S/c1-14-8-9-17(12-15(14)2)24-22-26(10-11-30-22)18-19(23)27(21(29)25-20(18)28)13-16-6-4-3-5-7-16/h3-9,12H,10-11,13,23H2,1-2H3,(H,25,28,29)