N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NN=C(S1)NC(=O)C2=CC=CS2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C1=NN=C(S1)NC(=O)C2=CC=CS2)OC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2S2/c1-2-12(21-11-7-4-3-5-8-11)15-18-19-16(23-15)17-14(20)13-9-6-10-22-13/h3-10,12H,2H2,1H3,(H,17,19,20)