N-[4-[2-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[(5-morpholinosulfonyl-2-thienyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-[2-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methylamino]-2-oxoethyl]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[2-keto-2-[(5-morpholinosulfonyl-2-thienyl)methylamino]ethyl]thiazol-2-yl]cyclopropanecarboxamide Formula: C18H22N4O5S3 MolecularWeight: 470.58608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)CC(=O)NCC3=CC=C(S3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C18H22N4O5S3/c23-15(9-13-11-28-18(20-13)21-17(24)12-1-2-12)19-10-14-3-4-16(29-14)30(25,26)22-5-7-27-8-6-22/h3-4,11-12H,1-2,5-10H2,(H,19,23)(H,20,21,24)