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

Systemtic Name: N-tert-butyl-N-(phenylmethyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-benzyl-N-tert-butyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-tert-butyl-N-(phenylmethyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-benzyl-N-tert-butyl-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-benzyl-N-tert-butyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H26N4OS2 MolecularWeight: 378.55524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NN=C(S1)SCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)NC1=NN=C(S1)SCC(=O)N(CC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C18H26N4OS2/c1-13(2)19-16-20-21-17(25-16)24-12-15(23)22(18(3,4)5)11-14-9-7-6-8-10-14/h6-10,13H,11-12H2,1-5H3,(H,19,20)