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

Systemtic Name: 4-[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]-N-methyl-benzamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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