2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC(=O)CSC2=NC3=C(N2C4=CC=CC=C4)CCCC3

InChI

InChI=1S/C21H23N3OS2/c1-15(19-12-7-13-26-19)22-20(25)14-27-21-23-17-10-5-6-11-18(17)24(21)16-8-3-2-4-9-16/h2-4,7-9,12-13,15H,5-6,10-11,14H2,1H3,(H,22,25)/t15-/m0/s1