(2S)-2-(6-methyl-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl)propanethioamide

Systemtic Name: (2S)-2-(6-methyl-2-naphthalen-2-yl-imidazo[1,2-a]pyridin-3-yl)propanethioamide Openeye Name: (2S)-2-[6-methyl-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]propanethioamide CAS Name: (2S)-2-[6-methyl-2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]propanethioamide IUPAC Name: (2S)-2-(6-methyl-2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)propanethioamide Traditional Name: (2S)-2-[6-methyl-2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]thiopropionamide Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C(C)C(=S)N)C3=CC4=CC=CC=C4C=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2[C@H](C)C(=S)N)C3=CC4=CC=CC=C4C=C3)C=C1

InChI

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