3-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)hept-1-en-3-ol

Systemtic Name: 3-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)hept-1-en-3-ol Openeye Name: 3-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]-2-(2-thienylmethyl)hept-1-en-3-ol CAS Name: 3-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)-1-hepten-3-ol IUPAC Name: 3-[2-[(2-chlorophenyl)methyl]-1H-imidazol-5-yl]-2-(thiophen-2-ylmethyl)hept-1-en-3-ol Traditional Name: 3-[2-(2-chlorobenzyl)-1H-imidazol-5-yl]-2-(2-thenyl)hept-1-en-3-ol Formula: C22H25ClN2OS MolecularWeight: 400.9647

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CN=C(N1)CC2=CC=CC=C2Cl)(C(=C)CC3=CC=CS3)O

Isomeric SMILES

CCCCC(C1=CN=C(N1)CC2=CC=CC=C2Cl)(C(=C)CC3=CC=CS3)O

InChI

InChI=1S/C22H25ClN2OS/c1-3-4-11-22(26,16(2)13-18-9-7-12-27-18)20-15-24-21(25-20)14-17-8-5-6-10-19(17)23/h5-10,12,15,26H,2-4,11,13-14H2,1H3,(H,24,25)