3-[(1S)-1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxamide

Systemtic Name: 3-[(1S)-1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxamide Openeye Name: 3-[(1S)-1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxamide CAS Name: 3-[(1S)-1-(2-chlorophenyl)ethoxy]-5-(3-imidazo[1,2-a]pyridinyl)-2-thiophenecarboxamide IUPAC Name: 3-[(1S)-1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-ylthiophene-2-carboxamide Traditional Name: 3-[(1S)-1-(2-chlorophenyl)ethoxy]-5-imidazo[1,2-a]pyridin-3-yl-thiophene-2-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=CN=C4N3C=CC=C4)C(=O)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1Cl)OC2=C(SC(=C2)C3=CN=C4N3C=CC=C4)C(=O)N

InChI

InChI=1S/C20H16ClN3O2S/c1-12(13-6-2-3-7-14(13)21)26-16-10-17(27-19(16)20(22)25)15-11-23-18-8-4-5-9-24(15)18/h2-12H,1H3,(H2,22,25)/t12-/m0/s1