N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-(3-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC2=NN=C(S2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c21-15(12-14-8-5-11-23-14)18-17-20-19-16(24-17)9-4-10-22-13-6-2-1-3-7-13/h1-3,5-8,11H,4,9-10,12H2,(H,18,20,21)