3-propyl-N-[3-(1-propylpiperidin-4-yl)-1-benzofuran-5-yl]benzenecarbothioamide

Systemtic Name: 3-propyl-N-[3-(1-propylpiperidin-4-yl)-1-benzofuran-5-yl]benzenecarbothioamide Openeye Name: 3-propyl-N-[3-(1-propyl-4-piperidyl)benzofuran-5-yl]benzenecarbothioamide CAS Name: 3-propyl-N-[3-(1-propyl-4-piperidinyl)-5-benzofuranyl]benzenecarbothioamide IUPAC Name: 3-propyl-N-[3-(1-propylpiperidin-4-yl)-1-benzofuran-5-yl]benzenecarbothioamide Traditional Name: 3-propyl-N-[3-(1-propyl-4-piperidyl)benzofuran-5-yl]thiobenzamide Formula: C26H32N2OS MolecularWeight: 420.61008

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1)C(=S)NC2=CC3=C(C=C2)OC=C3C4CCN(CC4)CCC

Isomeric SMILES

CCCC1=CC=CC(=C1)C(=S)NC2=CC3=C(C=C2)OC=C3C4CCN(CC4)CCC

InChI

InChI=1S/C26H32N2OS/c1-3-6-19-7-5-8-21(16-19)26(30)27-22-9-10-25-23(17-22)24(18-29-25)20-11-14-28(13-4-2)15-12-20/h5,7-10,16-18,20H,3-4,6,11-15H2,1-2H3,(H,27,30)