[4-(4-chlorophenyl)-2-(5-methylthiophen-2-yl)thiophen-3-yl]-pyridin-3-yl-methanol

Systemtic Name: [4-(4-chlorophenyl)-2-(5-methylthiophen-2-yl)thiophen-3-yl]-pyridin-3-yl-methanol Openeye Name: [4-(4-chlorophenyl)-2-(5-methyl-2-thienyl)-3-thienyl]-(3-pyridyl)methanol CAS Name: [4-(4-chlorophenyl)-2-(5-methyl-2-thiophenyl)-3-thiophenyl]-(3-pyridinyl)methanol IUPAC Name: [4-(4-chlorophenyl)-2-(5-methylthiophen-2-yl)thiophen-3-yl]-pyridin-3-ylmethanol Traditional Name: [4-(4-chlorophenyl)-2-(5-methyl-2-thienyl)-3-thienyl]-(3-pyridyl)methanol Formula: C21H16ClNOS2 MolecularWeight: 397.94084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(C4=CN=CC=C4)O

Isomeric SMILES

CC1=CC=C(S1)C2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(C4=CN=CC=C4)O

InChI

InChI=1S/C21H16ClNOS2/c1-13-4-9-18(26-13)21-19(20(24)15-3-2-10-23-11-15)17(12-25-21)14-5-7-16(22)8-6-14/h2-12,20,24H,1H3