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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C17H23N3O4S3 MolecularWeight: 429.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C17H23N3O4S3/c1-17(2,3)13-11-25-16(18-13)19-14(21)10-12-4-5-15(26-12)27(22,23)20-6-8-24-9-7-20/h4-5,11H,6-10H2,1-3H3,(H,18,19,21)