N-(furan-2-ylmethyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide Openeye Name: N-(2-furylmethyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide CAS Name: N-(2-furanylmethyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propanamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]propanamide Traditional Name: N-(2-furfuryl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CO1)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CO1)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C21H23N3O2S/c1-15(20(25)22-14-17-10-7-13-26-17)27-21-23-18-11-5-6-12-19(18)24(21)16-8-3-2-4-9-16/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,22,25)