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3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]benzenecarbothioamide

3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]benzenecarbothioamide

Systemtic Name:3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxidanylidene-1,4-benzoxazin-2-yl]benzenecarbothioamide
Openeye Name:3-[4-[5-(2,6-dimethyl-1-piperidyl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]benzenecarbothioamide
CAS Name:3-[4-[5-(2,6-dimethyl-1-piperidinyl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]benzenecarbothioamide
IUPAC Name:3-[4-[5-(2,6-dimethylpiperidin-1-yl)pentyl]-3-oxo-1,4-benzoxazin-2-yl]benzenecarbothioamide
Traditional Name:3-[4-[5-(2,6-dimethylpiperidino)pentyl]-3-keto-1,4-benzoxazin-2-yl]thiobenzamide
Formula: C27H35N3O2S
MolecularWeight: 465.6507
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC=CC(=C4)C(=S)N)C


Isomeric SMILES

CC1CCCC(N1CCCCCN2C3=CC=CC=C3OC(C2=O)C4=CC=CC(=C4)C(=S)N)C


InChI

InChI=1S/C27H35N3O2S/c1-19-10-8-11-20(2)29(19)16-6-3-7-17-30-23-14-4-5-15-24(23)32-25(27(30)31)21-12-9-13-22(18-21)26(28)33/h4-5,9,12-15,18-20,25H,3,6-8,10-11,16-17H2,1-2H3,(H2,28,33)


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