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

Systemtic Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-benzamide CAS Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(5-methyl-2-thiophenyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-benzamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N(C)CC4=NN=C(O4)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)N(C)CC4=NN=C(O4)C

InChI

InChI=1S/C21H24N4O5S2/c1-14-4-5-19(31-14)16-10-17(21(26)24(3)13-20-23-22-15(2)30-20)12-18(11-16)32(27,28)25-6-8-29-9-7-25/h4-5,10-12H,6-9,13H2,1-3H3