2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methyl-propanamide CAS Name: 2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-methylpropanamide Traditional Name: N-benzyl-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-methyl-propionamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)SC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C18H20N4O2S2/c1-13(16(23)22(2)12-14-7-4-3-5-8-14)25-18-21-20-17(26-18)19-11-15-9-6-10-24-15/h3-10,13H,11-12H2,1-2H3,(H,19,20)