N-[[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]carbamothioyl]benzamide

Systemtic Name: N-[[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]carbamothioyl]benzamide CAS Name: N-[[3-methyl-2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-methyl-2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-methyl-2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]thiocarbamoyl]benzamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2)COC3=CC=CN4C3=NC(=C4CC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC(=O)C2=CC=CC=C2)COC3=CC=CN4C3=NC(=C4CC#C)C

InChI

InChI=1S/C27H24N4O2S/c1-4-10-23-19(3)28-25-24(15-9-16-31(23)25)33-17-21-18(2)11-8-14-22(21)29-27(34)30-26(32)20-12-6-5-7-13-20/h1,5-9,11-16H,10,17H2,2-3H3,(H2,29,30,32,34)