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

Systemtic Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(2-thienyl)-N-(2-thienylmethyl)-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine CAS Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-thiophen-2-yl-N-(thiophen-2-ylmethyl)-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: bis(2-thenyl)-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H15N3OS3 MolecularWeight: 373.5155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN(CC2=CC=CS2)CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)CN(CC2=CC=CS2)CC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H15N3OS3/c1-4-13(22-7-1)10-20(11-14-5-2-8-23-14)12-16-18-17(19-21-16)15-6-3-9-24-15/h1-9H,10-12H2