N-cyclopropyl-2-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H22N2O3S2/c20-15(19-13-4-5-13)10-18-16(21)11-22-14-6-2-12(3-7-14)17-23-8-1-9-24-17/h2-3,6-7,13,17H,1,4-5,8-11H2,(H,18,21)(H,19,20)