N-[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-2-methoxy-benzamide

Systemtic Name: N-[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoyl]-2-methoxy-benzamide Openeye Name: N-[2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-methoxy-benzamide CAS Name: N-[2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]-2-methoxybenzamide Traditional Name: N-[2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]-2-methoxy-benzamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C17H16N4O4S2/c1-24-13-7-3-2-6-12(13)15(23)19-14(22)10-26-17-21-20-16(27-17)18-9-11-5-4-8-25-11/h2-8H,9-10H2,1H3,(H,18,20)(H,19,22,23)