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

Systemtic Name: N-(4-tert-butylphenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C19H22N4O2S2 MolecularWeight: 402.53358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S2/c1-19(2,3)13-6-8-14(9-7-13)21-16(24)12-26-18-23-22-17(27-18)20-11-15-5-4-10-25-15/h4-10H,11-12H2,1-3H3,(H,20,22)(H,21,24)