1-(4-propan-2-ylphenyl)-1-thiophen-2-yl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(4-propan-2-ylphenyl)-1-thiophen-2-yl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(4-isopropylphenyl)-1-(2-thienyl)-N-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-(4-propan-2-ylphenyl)-1-thiophen-2-yl-N-[[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(4-propan-2-ylphenyl)-1-thiophen-2-yl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: [p-cumenyl(2-thienyl)methyl]-[[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C21H21N3OS2 MolecularWeight: 395.54094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C21H21N3OS2/c1-14(2)15-5-7-16(8-6-15)20(18-4-3-10-27-18)22-12-19-23-21(24-25-19)17-9-11-26-13-17/h3-11,13-14,20,22H,12H2,1-2H3