1-(1-benzofuran-2-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(1-benzofuran-2-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(benzofuran-2-yl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-benzofuranyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone IUPAC Name: 1-(1-benzofuran-2-yl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(benzofuran-2-yl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NN=C(S3)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)CSC3=NN=C(S3)NCC4=CC=CO4

InChI

InChI=1S/C17H13N3O3S2/c21-13(15-8-11-4-1-2-6-14(11)23-15)10-24-17-20-19-16(25-17)18-9-12-5-3-7-22-12/h1-8H,9-10H2,(H,18,19)