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

Systemtic Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[[5-(phenethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C18H26N4O2S2 MolecularWeight: 394.55464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NN=C(S1)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NN=C(S1)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H26N4O2S2/c1-14(2)24-12-6-10-19-16(23)13-25-18-22-21-17(26-18)20-11-9-15-7-4-3-5-8-15/h3-5,7-8,14H,6,9-13H2,1-2H3,(H,19,23)(H,20,21)