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

Systemtic Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-benzyl-N-ethyl-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C17H24N4O2S2 MolecularWeight: 380.52806

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NCCOC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)SC2=NN=C(S2)NCCOC

InChI

InChI=1S/C17H24N4O2S2/c1-4-21(12-14-8-6-5-7-9-14)15(22)13(2)24-17-20-19-16(25-17)18-10-11-23-3/h5-9,13H,4,10-12H2,1-3H3,(H,18,19)