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

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-methanamine Openeye Name: 1-(benzothiophen-2-yl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-methanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylmethanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methylmethanamine Traditional Name: benzothiophen-2-ylmethyl-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-methyl-amine Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2S1)CC3=NC(=NO3)C4CC4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2S1)CC3=NC(=NO3)C4CC4

InChI

InChI=1S/C16H17N3OS/c1-19(10-15-17-16(18-20-15)11-6-7-11)9-13-8-12-4-2-3-5-14(12)21-13/h2-5,8,11H,6-7,9-10H2,1H3