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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NN=C(S2)NC(C)C

InChI

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