N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C16H22N4O4S3 MolecularWeight: 430.56528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H22N4O4S3/c1-2-3-4-14-18-19-16(26-14)17-13(21)11-12-5-6-15(25-12)27(22,23)20-7-9-24-10-8-20/h5-6H,2-4,7-11H2,1H3,(H,17,19,21)