N-ethyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-ethyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-ethyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-ethyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-ethyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzyl-N-ethyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C(=O)N(CC)CC2=CC=CC=C2

Isomeric SMILES

CCNC1=NN=C(S1)SC(C)C(=O)N(CC)CC2=CC=CC=C2

InChI

InChI=1S/C16H22N4OS2/c1-4-17-15-18-19-16(23-15)22-12(3)14(21)20(5-2)11-13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3,(H,17,18)