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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NCC3=NC(=NO3)C4=CC=CS4

InChI

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