N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butanamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butanamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propyl-butanamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbutanamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-propylbutanamide Traditional Name: N-(5-p-phenetyl-1,3,4-thiadiazol-2-yl)-N-propyl-butyramide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)C1=NN=C(S1)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC(=O)N(CCC)C1=NN=C(S1)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C17H23N3O2S/c1-4-7-15(21)20(12-5-2)17-19-18-16(23-17)13-8-10-14(11-9-13)22-6-3/h8-11H,4-7,12H2,1-3H3