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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-p-phenetyl-acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)NCC3=CC=CO3

InChI

InChI=1S/C17H18N4O3S2/c1-2-23-13-7-5-12(6-8-13)19-15(22)11-25-17-21-20-16(26-17)18-10-14-4-3-9-24-14/h3-9H,2,10-11H2,1H3,(H,18,20)(H,19,22)