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

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-isopropyl-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H24N4OS2 MolecularWeight: 364.52866

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(S1)SCC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCNC1=NN=C(S1)SCC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

InChI=1S/C17H24N4OS2/c1-4-10-18-16-19-20-17(24-16)23-12-15(22)21(13(2)3)11-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3,(H,18,19)