N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine

Systemtic Name: N-[(3-chloranyl-1-benzothiophen-2-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Openeye Name: N-[(3-chlorobenzothiophen-2-yl)methyl]-N-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]propan-1-amine CAS Name: N-[(3-chloro-1-benzothiophen-2-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]-1-propanamine IUPAC Name: N-[(3-chloro-1-benzothiophen-2-yl)methyl]-N-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine Traditional Name: (3-chlorobenzothiophen-2-yl)methyl-propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C19H18ClN3OS2 MolecularWeight: 403.94872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C2=CC=CC=C2S1)Cl)CC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

CCCN(CC1=C(C2=CC=CC=C2S1)Cl)CC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C19H18ClN3OS2/c1-2-9-23(11-16-18(20)13-6-3-4-7-14(13)26-16)12-17-21-22-19(24-17)15-8-5-10-25-15/h3-8,10H,2,9,11-12H2,1H3