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

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-methyl-5-morpholinosulfonyl-benzamide Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C18H18N4O5S2/c1-12-4-5-13(29(24,25)22-6-9-26-10-7-22)11-14(12)16(23)19-18-21-20-17(28-18)15-3-2-8-27-15/h2-5,8,11H,6-7,9-10H2,1H3,(H,19,21,23)