4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N-phenyl-piperazine-1-carbothioamide

Systemtic Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-[(2-methyl-3-imidazo[1,2-a]pyridinyl)methyl]-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-N-phenyl-piperazine-1-carbothioamide Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)CN3CCN(CC3)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)CN3CCN(CC3)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C20H23N5S/c1-16-18(25-10-6-5-9-19(25)21-16)15-23-11-13-24(14-12-23)20(26)22-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3,(H,22,26)