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

Systemtic Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(2-thienylmethyl)propanamide CAS Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-(2-thenyl)propionamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

CC(C(=O)NCC1=CC=CS1)SC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C21H23N3OS2/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)