N-(4-acetamidophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C17H17N5O3S2/c1-11(23)19-12-4-6-13(7-5-12)20-15(24)10-26-17-22-21-16(27-17)18-9-14-3-2-8-25-14/h2-8H,9-10H2,1H3,(H,18,21)(H,19,23)(H,20,24)