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

Systemtic Name: N-phenethyl-N-(phenylmethyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: N-phenethyl-N-(phenylmethyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-N-phenethyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS2/c1-17(2)23-21-24-25-22(29-21)28-16-20(27)26(15-19-11-7-4-8-12-19)14-13-18-9-5-3-6-10-18/h3-12,17H,13-16H2,1-2H3,(H,23,24)