1-[(S)-benzotriazol-1-yl-(5-methylthiophen-2-yl)methyl]cyclohexan-1-ol

Systemtic Name: 1-[(S)-benzotriazol-1-yl-(5-methylthiophen-2-yl)methyl]cyclohexan-1-ol Openeye Name: 1-[(S)-benzotriazol-1-yl-(5-methyl-2-thienyl)methyl]cyclohexanol CAS Name: 1-[(S)-1-benzotriazolyl-(5-methyl-2-thiophenyl)methyl]-1-cyclohexanol IUPAC Name: 1-[(S)-benzotriazol-1-yl-(5-methylthiophen-2-yl)methyl]cyclohexan-1-ol Traditional Name: 1-[(S)-benzotriazol-1-yl-(5-methyl-2-thienyl)methyl]cyclohexanol Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2(CCCCC2)O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(S1)[C@H](C2(CCCCC2)O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H21N3OS/c1-13-9-10-16(23-13)17(18(22)11-5-2-6-12-18)21-15-8-4-3-7-14(15)19-20-21/h3-4,7-10,17,22H,2,5-6,11-12H2,1H3/t17-/m1/s1