(2S)-2-(5-methyl-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl)propanethioamide

Systemtic Name: (2S)-2-(5-methyl-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-[5-methyl-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[5-methyl-2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-(5-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-[5-methyl-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C21H19N3S MolecularWeight: 345.46066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)C(C)C(=S)N)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)[C@H](C)C(=S)N)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H19N3S/c1-13-6-5-9-18-23-19(20(24(13)18)14(2)21(22)25)17-11-10-15-7-3-4-8-16(15)12-17/h3-12,14H,1-2H3,(H2,22,25)/t14-/m0/s1