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

Systemtic Name: N-cyclopropyl-2-[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)NCC4=CC=CO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=C(S3)NCC4=CC=CO4

InChI

InChI=1S/C19H19N5O3S2/c25-16(22-15-6-2-1-5-14(15)17(26)21-12-7-8-12)11-28-19-24-23-18(29-19)20-10-13-4-3-9-27-13/h1-6,9,12H,7-8,10-11H2,(H,20,23)(H,21,26)(H,22,25)