3-[2-[2-(furan-2-yl)quinazolin-4-yl]sulfanylethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[2-(furan-2-yl)quinazolin-4-yl]sulfanylethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[2-(2-furyl)quinazolin-4-yl]sulfanylacetyl]anilino)propanamide CAS Name: 3-(N-[2-[[2-(2-furanyl)-4-quinazolinyl]thio]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[2-(furan-2-yl)quinazolin-4-yl]sulfanylacetyl]anilino)propanamide Traditional Name: 3-(N-[2-[[2-(2-furyl)quinazolin-4-yl]thio]acetyl]anilino)propionamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=O)N)C(=O)CSC2=NC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C23H20N4O3S/c24-20(28)12-13-27(16-7-2-1-3-8-16)21(29)15-31-23-17-9-4-5-10-18(17)25-22(26-23)19-11-6-14-30-19/h1-11,14H,12-13,15H2,(H2,24,28)