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

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-isopropyl-acetamide Formula: C16H22N4OS2 MolecularWeight: 350.50208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4OS2/c1-4-17-15-18-19-16(23-15)22-11-14(21)20(12(2)3)10-13-8-6-5-7-9-13/h5-9,12H,4,10-11H2,1-3H3,(H,17,18)