5-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-6-phenyl-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-6-phenyl-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: 5-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-6-phenyl-2-thioxo-5,6-dihydro-1H-pyrimidine-4-carboxamide CAS Name: 5-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-6-phenyl-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: 5-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-6-phenyl-2-sulfanylidene-5,6-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylphenyl)-6-phenyl-2-thioxo-5,6-dihydro-1H-pyrimidine-4-carboxamide Formula: C26H22N4OS2 MolecularWeight: 470.60908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=NC(=S)NC(C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=NC(=S)NC(C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4OS2/c1-15-9-8-10-16(2)21(15)28-24(31)23-20(25-27-18-13-6-7-14-19(18)33-25)22(29-26(32)30-23)17-11-4-3-5-12-17/h3-14,20,22H,1-2H3,(H,28,31)(H,29,32)