N-[5-[(E)-furan-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[5-[(E)-furan-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-[(E)-2-furylmethyleneamino]-1,3,4-thiadiazol-2-yl]-4-morpholinosulfonyl-benzamide CAS Name: N-[5-[(E)-2-furanylmethylideneamino]-1,3,4-thiadiazol-2-yl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-[(E)-furan-2-ylmethylideneamino]-1,3,4-thiadiazol-2-yl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-[(E)-2-furfurylideneamino]-1,3,4-thiadiazol-2-yl]-4-morpholinosulfonyl-benzamide Formula: C18H17N5O5S2 MolecularWeight: 447.48808

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)N=CC4=CC=CO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NN=C(S3)/N=C/C4=CC=CO4

InChI

InChI=1S/C18H17N5O5S2/c24-16(20-18-22-21-17(29-18)19-12-14-2-1-9-28-14)13-3-5-15(6-4-13)30(25,26)23-7-10-27-11-8-23/h1-6,9,12H,7-8,10-11H2,(H,20,22,24)/b19-12+