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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-sulfanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-4-(3-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-sulfanylidene-4-(3-thiophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-2-sulfanylidene-4-thiophen-3-yl-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-4-(3-thienyl)-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(NC(=S)NC3C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(NC(=S)NC3C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O3S2/c27-22(24-16-6-7-17-18(12-16)29-10-9-28-17)19-20(14-4-2-1-3-5-14)25-23(30)26-21(19)15-8-11-31-13-15/h1-8,11-13,21H,9-10H2,(H,24,27)(H2,25,26,30)