N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[1-[bis(4-chlorophenyl)methyl]-3-azetidinyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-5-methyl-thiophene-2-carboxamide Formula: C22H20Cl2N2OS MolecularWeight: 431.378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2CN(C2)C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20Cl2N2OS/c1-14-2-11-20(28-14)22(27)25-19-12-26(13-19)21(15-3-7-17(23)8-4-15)16-5-9-18(24)10-6-16/h2-11,19,21H,12-13H2,1H3,(H,25,27)