(2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-propan-1-one

Systemtic Name: (2S)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-propan-1-one Openeye Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(2-furyl)quinazolin-4-yl]sulfanyl-propan-1-one CAS Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[2-(2-furanyl)-4-quinazolinyl]thio]-1-propanone IUPAC Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanylpropan-1-one Traditional Name: (2S)-1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[[2-(2-furyl)quinazolin-4-yl]thio]propan-1-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)SC2=NC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)[C@H](C)SC2=NC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C23H21N3O3S/c1-12-19(14(3)27)13(2)24-20(12)21(28)15(4)30-23-16-8-5-6-9-17(16)25-22(26-23)18-10-7-11-29-18/h5-11,15,24H,1-4H3/t15-/m0/s1