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

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]benzamide Formula: C19H20N4O5S2 MolecularWeight: 448.5159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N4O5S2/c1-13-21-19(28-22-13)15-4-2-14(3-5-15)18(24)20-12-16-6-7-17(29-16)30(25,26)23-8-10-27-11-9-23/h2-7H,8-12H2,1H3,(H,20,24)