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

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

Systemtic Name:N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-benzamide
CAS Name:N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-3-(5-methyl-2-thiophenyl)-5-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-3-(5-methylthiophen-2-yl)-5-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-[(4-methylfurazan-3-yl)methyl]-3-(5-methyl-2-thienyl)-5-morpholinosulfonyl-benzamide
Formula: C20H22N4O5S2
MolecularWeight: 462.54248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=NON=C4C


Isomeric SMILES

CC1=CC=C(S1)C2=CC(=CC(=C2)S(=O)(=O)N3CCOCC3)C(=O)NCC4=NON=C4C


InChI

InChI=1S/C20H22N4O5S2/c1-13-3-4-19(30-13)15-9-16(20(25)21-12-18-14(2)22-29-23-18)11-17(10-15)31(26,27)24-5-7-28-8-6-24/h3-4,9-11H,5-8,12H2,1-2H3,(H,21,25)


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