N-propan-2-yl-2-[4-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-propan-2-yl-2-[4-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-isopropyl-2-[4-[(2-thioxo-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-propan-2-yl-2-[4-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-propan-2-yl-2-[4-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-isopropyl-2-[4-[(2-thioxo-1,3-benzoxazol-3-yl)methyl]piperazino]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CN2C3=CC=CC=C3OC2=S

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CN2C3=CC=CC=C3OC2=S

InChI

InChI=1S/C17H24N4O2S/c1-13(2)18-16(22)11-19-7-9-20(10-8-19)12-21-14-5-3-4-6-15(14)23-17(21)24/h3-6,13H,7-12H2,1-2H3,(H,18,22)